Basic information
- Standard SMILES
NC(=O)[C@@H](CCO)Cc1ccccc1- InChIKey
BIIQNFFNOPLDKH-JTQLQIEISA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
Names & identifiers
- Preferred name
- (R)-2-benzyl-4-hydroxybutyramide
- IUPAC
- (2R)-2-benzyl-4-hydroxybutanamide
Names & synonyms
SCHEMBL7908771BIIQNFFNOPLDKH-JTQLQIEISA-N(R)-2-benzyl-4-hydroxybutyramide
Database identifiers
- PubChem CID
- 53683602
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
2 records
Compound notes
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