(cyclohexylamino)morpholin-4-ylmethane-1-thione
Modify Date: 2026-07-15 17:21:18
(cyclohexylamino)morpholin-4-ylmethane-1-thione structure
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Common Name | (cyclohexylamino)morpholin-4-ylmethane-1-thione | ||
|---|---|---|---|---|
| CAS Number | 36903-85-2 | Molecular Weight | 228.35400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H20N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: (cyclohexylamino)morpholin-4-ylmethane-1-thione, Chinese name not provided, CAS number: 36903-85-2, molecular formula: C11H20N2OS, molecular weight: 228.35400. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (cyclohexylamino)morpholin-4-ylmethane-1-thione |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H20N2OS |
|---|---|
| Molecular Weight | 228.35400 |
| Exact Mass | 228.13000 |
| PSA | 56.59000 |
| LogP | 1.85460 |
| InChIKey | WFRSBKJYGRXBPG-UHFFFAOYSA-N |
| SMILES | S=C(NC1CCCCC1)N1CCOCC1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
CAS#:4975-73-9This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-Cyclohexylthiocarbamoyl-morpholin |
| morpholine-4-carbothioic acid cyclohexylamide |
| Morpholin-4-thiocarbonsaeure-cyclohexylamid |
| N-cyclohexyl-4-morpholinethiocarboxamide |
| 4-Cyclohexylthiocarbamoyl-morpholin |
| Morpholin-thiocarbonsaeure-(4)-cyclohexylamid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (cyclohexylamino)morpholin-4-ylmethane-1-thione? |
| A: Molecular formula of (cyclohexylamino)morpholin-4-ylmethane-1-thione is C11H20N2OS. |
| Q: What is the Chinese name of 36903-85-2? |
| A: Chinese name of 36903-85-2 is 36903-85-2. |
| Q: What is the CAS number of (cyclohexylamino)morpholin-4-ylmethane-1-thione? |
| A: CAS number of (cyclohexylamino)morpholin-4-ylmethane-1-thione is 36903-85-2. |
| Q: What is the SMILES notation of (cyclohexylamino)morpholin-4-ylmethane-1-thione? |
| A: SMILES notation of (cyclohexylamino)morpholin-4-ylmethane-1-thione is S=C(NC1CCCCC1)N1CCOCC1. |
| Q: What is the LogP of (cyclohexylamino)morpholin-4-ylmethane-1-thione? |
| A: LogP of (cyclohexylamino)morpholin-4-ylmethane-1-thione is 1.85460. |
| Q: What is the molecular weight of (cyclohexylamino)morpholin-4-ylmethane-1-thione? |
| A: Molecular weight of (cyclohexylamino)morpholin-4-ylmethane-1-thione is 228.35400. |
| Q: What English synonyms does (cyclohexylamino)morpholin-4-ylmethane-1-thione have? |
| A: English synonyms of (cyclohexylamino)morpholin-4-ylmethane-1-thione: N-Cyclohexylthiocarbamoyl-morpholin, morpholine-4-carbothioic acid cyclohexylamide, Morpholin-4-thiocarbonsaeure-cyclohexylamid, N-cyclohexyl-4-morpholinethiocarboxamide, 4-Cyclohexylthiocarbamoyl-morpholin, Morpholin-thiocarbonsaeure-(4)-cyclohexylamid. |
| Q: What is the InChIKey of (cyclohexylamino)morpholin-4-ylmethane-1-thione? |
| A: InChIKey of (cyclohexylamino)morpholin-4-ylmethane-1-thione is WFRSBKJYGRXBPG-UHFFFAOYSA-N. |
| Q: What is the English name of (cyclohexylamino)morpholin-4-ylmethane-1-thione? |
| A: The English name of (cyclohexylamino)morpholin-4-ylmethane-1-thione is (cyclohexylamino)morpholin-4-ylmethane-1-thione. |
| Q: What is the polar surface area (PSA) of (cyclohexylamino)morpholin-4-ylmethane-1-thione? |
| A: Polar surface area (PSA) of (cyclohexylamino)morpholin-4-ylmethane-1-thione is 56.59000. |