Basic information
- Standard SMILES
CC(=O)C(=CN(C)C)C(=O)Nc1ccccc1C- InChIKey
CCFPEFYLXUBWES-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
Names & identifiers
- Preferred name
- 2-((dimethylamino)methylene)-N-(2-methylphenyl)-3-oxobutanamide
- IUPAC
- 2-(dimethylaminomethylidene)-N-(2-methylphenyl)-3-oxobutanamide
Names & synonyms
SCHEMBL16332196CCFPEFYLXUBWES-UHFFFAOYSA-N2-((dimethylamino)methylene)-N-(2-methylphenyl)-3-oxobutanamide
Database identifiers
- PubChem CID
- 74397972
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 348
Related reactions
1 records
Compound notes
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