Basic information
- Standard SMILES
CC(=O)N1CCC(C(C)=O)(c2ccccc2)CC1- InChIKey
DZDBXMRKNDVUKE-UHFFFAOYSA-N- Molecular formula
- C15H19NO2
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.14157885
Names & identifiers
- Preferred name
- 1,4 Diacetyl 4-phenyl piperidine
- IUPAC
- 1-(1-acetyl-4-phenylpiperidin-4-yl)ethanone
Names & synonyms
SCHEMBL13774957DZDBXMRKNDVUKE-UHFFFAOYSA-N1,4 diacetyl 4-phenyl piperidine
Database identifiers
- PubChem CID
- 57785759
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 323
Related reactions
4 records
Compound notes
Loading…