Basic information
- Standard SMILES
CCC(=O)N[C@@H](CO)c1ccccc1- InChIKey
BJDIBEQXCYQUMH-JTQLQIEISA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- (1R)-N-(2-Hydroxy-1-phenylethyl)propanamide
- IUPAC
- N-[(1R)-2-hydroxy-1-phenylethyl]propanamide
Names & synonyms
(1R)-N-(2-HYDROXY-1-PHENYLETHYL)PROPANAMIDESCHEMBL14224547DTXSID001363647Q63392115
Database identifiers
- PubChem CID
- 39238751
- DTXSID
DTXSID001363647- Nikkaji
- J414.237C
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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