Basic information
- Standard SMILES
O=C1CCN(C(=O)CCc2ccccc2)CC1- InChIKey
ZSVVFDHOQJEHJQ-UHFFFAOYSA-N- Molecular formula
- C14H17NO2
- Average molar mass
- 231.29 g/mol
Names & identifiers
- Preferred name
- 1-(3-Phenylpropionyl)-4-ketopiperidine
- IUPAC
- 1-(3-phenylpropanoyl)piperidin-4-one
Names & synonyms
1-(3-phenylpropanoyl)piperidin-4-one1-(3-phenylpropionyl)-4-ketopiperidineSCHEMBL4698272ZSVVFDHOQJEHJQ-UHFFFAOYSA-NAKOS0001773631-(1-Oxo-3-phenylpropyl)-4-piperidinoneDB-179762Z33618802156635-34-6
Database identifiers
- PubChem CID
- 17817612
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
10 records
Compound notes
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