Basic information
- Standard SMILES
CN(C)C=CC(=O)c1ccc(C#N)cc1- InChIKey
RTKLFQXFDKPHSN-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
Names & identifiers
- Preferred name
- 1-(4-Cyanophenyl)3-dimethylaminopropen-1-one
- IUPAC
- 4-[3-(dimethylamino)prop-2-enoyl]benzonitrile
Names & synonyms
SCHEMBL2162706RTKLFQXFDKPHSN-UHFFFAOYSA-NAKOS0173822481-(4-cyanophenyl)3-dimethylaminopropen-1-one1-(4-cyanophenyl)-3-dimethylaminopropen-1-one
Database identifiers
- PubChem CID
- 2805952
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 290
Related reactions
3 records
Compound notes
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