Basic information
- CAS
130594-32-0- Standard SMILES
CC=CC(=O)N(C)c1ccccc1- InChIKey
NULYBZJUSXRPGA-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.09971404
Names & identifiers
- Preferred name
- 2-Butenamide, N-methyl-N-phenyl-
- IUPAC
- N-methyl-N-phenylbut-2-enamide
Names & synonyms
130594-32-02-Butenamide, N-methyl-N-phenyl-SCHEMBL5175667DTXSID80332553AKOS017262406N-METHYL-N-PHENYLBUT-2-ENAMIDE
Database identifiers
- CAS
130594-32-0- PubChem CID
- 458701
- DTXSID
DTXSID80332553
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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