1,3-dimethyl-4-phenylpiperidin-4-ol
1,3-dimethyl-4-phenylpiperidin-4-ol structure
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Common Name | 1,3-dimethyl-4-phenylpiperidin-4-ol | ||
|---|---|---|---|---|
| CAS Number | 4733-71-5 | Molecular Weight | 205.29600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 1,3-dimethyl-4-phenylpiperidin-4-ol (CAS number: 4733-71-5), molecular formula C13H19NO, molecular weight 205.29600. 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 | 1,3-dimethyl-4-phenylpiperidin-4-ol |
|---|---|
| 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 | C13H19NO |
|---|---|
| Molecular Weight | 205.29600 |
| Exact Mass | 205.14700 |
| PSA | 23.47000 |
| LogP | 1.78370 |
| InChIKey | YRQCJPVAIPXQDQ-UHFFFAOYSA-N |
| SMILES | CC1CN(C)CCC1(O)c1ccccc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 2 | |
CAS#:13515-63-4
CAS#:2052-92-8This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,3-dimethyl-4-phenyl-piperidin-4-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 1,3-dimethyl-4-phenylpiperidin-4-ol? |
| A: SMILES notation of 1,3-dimethyl-4-phenylpiperidin-4-ol is CC1CN(C)CCC1(O)c1ccccc1. |
| Q: What are the downstream products of 1,3-dimethyl-4-phenylpiperidin-4-ol? |
| A: Related downstream products(CAS) of 1,3-dimethyl-4-phenylpiperidin-4-ol: 13515-63-4;2052-92-8. |
| Q: What is the molecular formula of 1,3-dimethyl-4-phenylpiperidin-4-ol? |
| A: Molecular formula of 1,3-dimethyl-4-phenylpiperidin-4-ol is C13H19NO. |
| Q: What is the InChIKey of 1,3-dimethyl-4-phenylpiperidin-4-ol? |
| A: InChIKey of 1,3-dimethyl-4-phenylpiperidin-4-ol is YRQCJPVAIPXQDQ-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1,3-dimethyl-4-phenylpiperidin-4-ol? |
| A: CAS number of 1,3-dimethyl-4-phenylpiperidin-4-ol is 4733-71-5. |
| Q: What is the polar surface area (PSA) of 1,3-dimethyl-4-phenylpiperidin-4-ol? |
| A: Polar surface area (PSA) of 1,3-dimethyl-4-phenylpiperidin-4-ol is 23.47000. |
| Q: What English synonyms does 1,3-dimethyl-4-phenylpiperidin-4-ol have? |
| A: English synonyms of 1,3-dimethyl-4-phenylpiperidin-4-ol: 1,3-dimethyl-4-phenyl-piperidin-4-ol. |
| Q: What is the LogP of 1,3-dimethyl-4-phenylpiperidin-4-ol? |
| A: LogP of 1,3-dimethyl-4-phenylpiperidin-4-ol is 1.78370. |
| Q: What is the English name of 1,3-dimethyl-4-phenylpiperidin-4-ol? |
| A: The English name of 1,3-dimethyl-4-phenylpiperidin-4-ol is 1,3-dimethyl-4-phenylpiperidin-4-ol. |
| Q: What is the molecular weight of 1,3-dimethyl-4-phenylpiperidin-4-ol? |
| A: Molecular weight of 1,3-dimethyl-4-phenylpiperidin-4-ol is 205.29600. |