(3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone
Modify Date: 2026-06-24 10:32:10
(3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone structure
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Common Name | (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 545366-18-5 | Molecular Weight | 221.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16FNO | 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-Fluorophenyl)(3-methylpiperidin-1-yl)methanone |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H16FNO |
|---|---|
| Molecular Weight | 221.27 |
| InChIKey | PUWFGBFVUFVYKS-UHFFFAOYSA-N |
| SMILES | CC1CCCN(C1)C(=O)C2=CC(=CC=C2)F |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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 section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone? |
| A: SMILES notation of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone is CC1CCCN(C1)C(=O)C2=CC(=CC=C2)F. |
| Q: What is the molecular formula of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone? |
| A: Molecular formula of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone is C13H16FNO. |
| Q: What is the Chinese name of 545366-18-5? |
| A: Chinese name of 545366-18-5 is 545366-18-5. |
| Q: What is the CAS number of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone? |
| A: CAS number of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone is 545366-18-5. |
| Q: What is the InChIKey of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone? |
| A: InChIKey of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone is PUWFGBFVUFVYKS-UHFFFAOYSA-N. |
| Q: What is the English name of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone? |
| A: The English name of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone is (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone. |
| Q: What is the molecular weight of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone? |
| A: Molecular weight of (3-Fluorophenyl)(3-methylpiperidin-1-yl)methanone is 221.27. |