Basic information
- CAS
20428-66-4- Standard SMILES
CN(C)C(=O)CC(O)c1ccccc1- InChIKey
CQWVIYNXERABOO-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- 3-hydroxy-N,N-dimethyl-3-phenylpropanamide
- IUPAC
- 3-hydroxy-N,N-dimethyl-3-phenylpropanamide
Names & synonyms
20428-66-43-hydroxy-N,N-dimethyl-3-phenylpropanamideDTXSID20320515RefChem:279936DTXCID00271637beta-Hydroxy-N,N-dimethylbenZenepropanamideNSC360529MFCD30548218NSC-360529?-Hydroxy-N,N-dimethylbenzenepropanamide|A-Hydroxy-N,N-dimethylbenzenepropanamide3-hydroxy-N,N-dimethyl-3-phenyl-propionamide
Database identifiers
- CAS
20428-66-4- PubChem CID
- 338409
- DTXSID
DTXSID20320515- Nikkaji
- J2.406.551K
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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