2-Benzylpiperidine
| 2-BZPD | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 175.27 g/mol [1] |
| Solubility | 7.7 [ug/mL] (The mean of the results at pH 7.4) [1] |
| Predicted LogP | 2.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H17N [1] |
| IUPAC name | 2-benzylpiperidine [1] |
| SMILES | C1CCNC(C1)CC2=CC=CC=C2 [1] |
| InChI | InChI=1S/C12H17N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-3,6-7,12-13H,4-5,8-10H2 [1] |
| InChIKey | ITXCORRITGNIHP-UHFFFAOYSA-N [1] |
2-Benzylpiperidine (also known as Dtxsid40871372, Dtxcid30819041, 251-255-1, Piperidine, 2-(phenylmethyl)-, 2-Benzyl-piperidine, 2-(Phenylmethyl)piperidine, Piperidine, 2-benzyl-, Mfcd01701452, Chembl534502 or Brn 0131929) is a stimulant substance of the 2-benzylpiperidine class.
Chemistry
Stereochemistry []
2-Benzylpiperidine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 118004, 2-Benzylpiperidine. Accessed May 8, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/118004
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2-Benzylpiperidine. UNII: 8M5DNQ89DJ. Global Substance Registration System. Accessed May 8, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/8M5DNQ89DJ