Basic information
- Standard SMILES
O=C(O)[C@@H]1CCC(c2ccccc2)N1- InChIKey
SMWADGDVGCZIGK-AXDSSHIGSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
Names & identifiers
- Preferred name
- 5-Phenylproline
- IUPAC
- (2S)-5-phenylpyrrolidine-2-carboxylic acid
Names & synonyms
5-phenylproline(2S)-5-phenylpyrrolidine-2-carboxylic acidSCHEMBL135106SMWADGDVGCZIGK-AXDSSHIGSA-NAKOS015904599
Database identifiers
- PubChem CID
- 53393363
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Related reactions
2 records
Compound notes
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