2-Benzoylpiperidine
| 2-BZOPD | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 189.25 g/mol [1] |
| Predicted LogP | 2.1 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H15NO [1] |
| IUPAC name | phenyl(piperidin-2-yl)methanone [1] |
| SMILES | C1CCNC(C1)C(=O)C2=CC=CC=C2 [1] |
| InChI | InChI=1S/C12H15NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11,13H,4-5,8-9H2 [1] |
| InChIKey | OXNQBVSEZJBIRI-UHFFFAOYSA-N [1] |
2-Benzoylpiperidine (also known as phenyl-piperidin-2-ylmethanone, Schembl1624945, Schembl5357416, Schembl8781912 or Akos014195215) is a
Chemistry
Stereochemistry []
2-Benzoylpiperidine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Subjective effects []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 19772085, phenyl(2-piperidinyl)methanone. Accessed May 8, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/19772085