4-Methyl-α-piperidinopropiophenone
| 4-Me-PIPPP | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 231.33 g/mol [1] |
| Predicted LogP | 3.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C15H21NO [1] |
| IUPAC name | 1-(4-methylphenyl)-2-piperidin-1-ylpropan-1-one [1] |
| SMILES | CC1=CC=C(C=C1)C(=O)C(C)N2CCCCC2 [1] |
| InChI | InChI=1S/C15H21NO/c1-12-6-8-14(9-7-12)15(17)13(2)16-10-4-3-5-11-16/h6-9,13H,3-5,10-11H2,1-2H3 [1] |
| InChIKey | DHZOVKWINAURCF-UHFFFAOYSA-N [1] |
4-Methyl-α-piperidinopropiophenone (also known as Propiophenone, 4'-methyl-2-piperidino-, 1-(4-methylphenyl)-2-(piperidin-1-yl)propan-1-one, Brn 1572048, 4'-Methyl-2-piperidinopropiophenone, 4'-Methyl-2-(1-piperidyl)propiophenone or Akos009046660) is a
Chemistry
Stereochemistry []
4-Methyl-α-piperidinopropiophenone is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 213251, 4-Methyl-α-piperidinopropiophenone. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/213251