α-PIPPP | |
---|---|
Molecular structure via molpic based on CDK |
Conformer [] | |
---|---|
Physical properties [] | |
---|---|
Molecular mass | 217.31 g/mol [1] |
Predicted LogP | 2.9 [1] |
Structural Identifiers [] | |
---|---|
Molecular formula | C14H19NO [1] |
IUPAC name | 1-phenyl-2-piperidin-1-ylpropan-1-one [1] |
SMILES | CC(C(=O)C1=CC=CC=C1)N2CCCCC2 [1] |
InChI | InChI=1S/C14H19NO/c1-12(15-10-6-3-7-11-15)14(16)13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3 [1] |
InChIKey | GEHIWZFQDZBTBY-UHFFFAOYSA-N [1] |
α-Piperidinopropiophenone
α-Piperidinopropiophenone (also known as ) is a
Chemistry
Stereochemistry []
α-Piperidinopropiophenone is a racemic mixture of the enantiomers
Stereoisomers |
---|
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 458526, α-Piperidinopropiophenone. Accessed August 7, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/458526