3-(4-methoxyphenylamino)cyclohex-2-en-1-one
3-(4-methoxyphenylamino)cyclohex-2-en-1-one structure
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Common Name | 3-(4-methoxyphenylamino)cyclohex-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 36646-77-2 | Molecular Weight | 217.26400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(4-methoxyphenylamino)cyclohex-2-en-1-one |
|---|---|
| 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 | C13H15NO2 |
|---|---|
| Molecular Weight | 217.26400 |
| Exact Mass | 217.11000 |
| PSA | 38.33000 |
| LogP | 2.81700 |
| InChIKey | OMJNZLJMPGAMBL-UHFFFAOYSA-N |
| SMILES | COc1ccc(NC2=CC(=O)CCC2)cc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:35556-81-1
CAS#:3661-49-2
CAS#:58273-38-4This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha at 10 uM incu...
Source: ChEMBL
Target: Cytochrome c oxidase subunit 2
External Id: CHEMBL4363120
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Name: Inhibition of ovine COX1 assessed as reduction in PGF2alpha at 10 uM incubated for 2 ...
Source: ChEMBL
Target: Cytochrome c oxidase subunit 1
External Id: CHEMBL4363119
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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.
| 3-(4-methoxyphenylamino)cyclohex-2-enone |
| 3-((4-methoxyphenyl)amino)cyclohex-2-enone |
| 3-(4-methoxy aniline)-2-cyclohexen-1-one |
| 3-p-anisidino-cyclohex-2-en-1-one |
| 3-(4-methoxyphenylamino)-2-cyclohexen-1-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 36646-77-2? |
| A: Chinese name of 36646-77-2 is 36646-77-2. |
| Q: What is the English name of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one? |
| A: The English name of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one is 3-(4-methoxyphenylamino)cyclohex-2-en-1-one. |
| Q: What is the molecular weight of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one? |
| A: Molecular weight of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one is 217.26400. |
| Q: What are the downstream products of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one? |
| A: Related downstream products(CAS) of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one: 35556-81-1;3661-49-2;58273-38-4. |
| Q: What is the InChIKey of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one? |
| A: InChIKey of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one is OMJNZLJMPGAMBL-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one? |
| A: Polar surface area (PSA) of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one is 38.33000. |
| Q: What is the LogP of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one? |
| A: LogP of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one is 2.81700. |
| Q: What is the SMILES notation of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one? |
| A: SMILES notation of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one is COc1ccc(NC2=CC(=O)CCC2)cc1. |
| Q: What is the CAS number of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one? |
| A: CAS number of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one is 36646-77-2. |
| Q: What is the molecular formula of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one? |
| A: Molecular formula of 3-(4-methoxyphenylamino)cyclohex-2-en-1-one is C13H15NO2. |