Basic information
- Standard SMILES
NC(=O)CCC(O)c1ccccc1- InChIKey
XQIWADBGHGLGLY-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-4-phenylbutanamide
- IUPAC
- 4-hydroxy-4-phenylbutanamide
Names & synonyms
4-hydroxy-4-phenylbutanamide4-hydroxy-4-phenyl-butyramide4-hydroxy4-phenyl-butyramideSCHEMBL2089538XQIWADBGHGLGLY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11423922
- Nikkaji
- J1.640.414D
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Related reactions
4 records
Compound notes
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