Completing data — usually done within a minute
Basic information
- CAS
6837-01-0- Standard SMILES
NC(=O)C(CCO)c1ccccc1- InChIKey
VSJYEDQJQFGGRM-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- 4-Hydroxy-2-phenylbutanamide
- IUPAC
- 4-hydroxy-2-phenylbutanamide
Names & synonyms
4-hydroxy-2-phenylbutanamideSCHEMBL5463649SCHEMBL7906110DTXSID801298490I+/--(2-Hydroxyethyl)benzeneacetamide6837-01-0
Database identifiers
- CAS
6837-01-0- PubChem CID
- 22013233
- DTXSID
DTXSID801298490
Properties
Computed structural propertiesFilling in
- 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
1 records
Compound notes
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