Basic information
- Standard SMILES
CN(C=O)C(=O)Cc1ccccc1- InChIKey
ZPKLLMXACCTWOX-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- N-formyl-N-methyl-2-phenyl-acetamide
- IUPAC
- N-formyl-N-methyl-2-phenylacetamide
Names & synonyms
ZPKLLMXACCTWOX-UHFFFAOYSA-NN-formyl-N-methyl-2-phenyl-acetamide
Database identifiers
- PubChem CID
- 21541252
Properties
Computed structural properties
- XLogP
- 1.1
- 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
- 185
Related reactions
3 records
Compound notes
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