Basic information
- Standard SMILES
CNC(=O)c1ccc(C)c(C#N)c1- InChIKey
QAIPOQRSBWSIFC-UHFFFAOYSA-N- Molecular formula
- C10H10N2O
- Average molar mass
- 174.2 g/mol
Names & identifiers
- Preferred name
- 3-cyano-N, 4-dimethylbenzamide
- IUPAC
- 3-cyano-N,4-dimethylbenzamide
Names & synonyms
SCHEMBL38170063-cyano-N, 4-dimethylbenzamideQAIPOQRSBWSIFC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 17859780
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Compound notes
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