Anodyne| α-PIPBP | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 231.33 g/mol [1] |
| Predicted LogP | 3.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C15H21NO [1] |
| IUPAC name | 1-phenyl-2-piperidin-1-ylbutan-1-one [1] |
| SMILES | CCC(C(=O)C1=CC=CC=C1)N2CCCCC2 [1] |
| InChI | InChI=1S/C15H21NO/c1-2-14(16-11-7-4-8-12-16)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3 [1] |
| InChIKey | VFLPICJWFQLLSY-UHFFFAOYSA-N [1] |
α-Piperidinobutiophenone
α-Piperidinobutiophenone (also known as 2-Piperidino butyrophenone, Butyrophenone, 2-piperidino-, 1-Phenyl-2-(piperidin-1-yl)butan-1-one or piperidinobutyrophenone) is a
Chemistry
Salts []
α-Piperidinobutiophenone is typically found in the form of its hydrochloride salt.
Stereochemistry []
(RS)-α-Piperidinobutiophenone is a racemic mixture of the optical stereoisomers