Basic information
- Standard SMILES
O=C(O)CN1CCCC(c2ccccc2)C1=O- InChIKey
SWYQZPCUYVCHOU-UHFFFAOYSA-N- Molecular formula
- C13H15NO3
- Average molar mass
- 233.26 g/mol
Names & identifiers
- Preferred name
- 2-(2-Oxo-3-phenylpiperidin-1-yl)acetic acid
- IUPAC
- 2-(2-oxo-3-phenylpiperidin-1-yl)acetic acid
Names & synonyms
SCHEMBL2309809SWYQZPCUYVCHOU-UHFFFAOYSA-N2-(2-oxo-3-phenylpiperidin-1-yl)acetic acid
Database identifiers
- PubChem CID
- 67358702
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
24 records
Compound notes
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