N-methyl-2-oxo-N-phenylpropanamide
Basic information
- CAS
61110-50-7- Standard SMILES
CC(=O)C(=O)N(C)c1ccccc1- InChIKey
AFQPKYULSYGLGB-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- N-methyl-2-oxo-N-phenylpropanamide
- IUPAC
- N-methyl-2-oxo-N-phenylpropanamide
Names & synonyms
N-methyl-2-oxo-N-phenylpropanamide61110-50-7DTXSID90404750RefChem:364436DTXCID60355604SCHEMBL31339223N-methyl-2-oxo-N-phenylpropionamideAKOS0062724544H-018
Database identifiers
- CAS
61110-50-7- PubChem CID
- 4601259
- DTXSID
DTXSID90404750- Nikkaji
- J1.621.074I
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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