3-Methyl-α-piperidinopropiophenone
| 3-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-(3-methylphenyl)-2-piperidin-1-ylpropan-1-one [1] |
| SMILES | CC1=CC(=CC=C1)C(=O)C(C)N2CCCCC2 [1] |
| InChI | InChI=1S/C15H21NO/c1-12-7-6-8-14(11-12)15(17)13(2)16-9-4-3-5-10-16/h6-8,11,13H,3-5,9-10H2,1-2H3 [1] |
| InChIKey | VMEDIUSDIYRUSA-UHFFFAOYSA-N [1] |
3-Methyl-α-piperidinopropiophenone (also known as 2-(N-Pyrrolidinyl)-3''-methylpropiophenone, Chembl589494 or Bdbm50308118) is a
Chemistry
Stereochemistry []
3-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 45141807, 3-Methyl-α-piperidinopropiophenone. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/45141807