Basic information
- CAS
64754-82-1- Standard SMILES
CN(C)C(=O)C1OC1(C)c1ccccc1- InChIKey
OWJOPPYQVWMODX-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
- Monoisotopic mass
- 205.11027872
Names & identifiers
- Preferred name
- N,N,3-trimethyl-3-phenyloxirane-2-carboxamide
- IUPAC
- N,N,3-trimethyl-3-phenyloxirane-2-carboxamide
Names & synonyms
64754-82-1NIOSH/MW4917500Phenylmethylepoxy-N-dimethylpropionamideMW49175000Phenylmethylepoxy-N-dimethylpropionamide [French]alpha,beta-Epoxy-beta,N,N-trimethylhydrocinnamamideHydrocinnamamide, alpha,beta-epoxy-beta,N,N-trimethyl-N,N,3-trimethyl-3-phenyloxirane-2-carboxamideNSC281769DTXSID10314266NSC-281769
Database identifiers
- CAS
64754-82-1- PubChem CID
- 323044
- DTXSID
DTXSID10314266
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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