Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN(C)C(=O)C=Cc1ccccc1Cl- InChIKey
WUDQKPBFPJQEPX-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO
- Average molar mass
- 209.67 g/mol
- Monoisotopic mass
- 209.0607417
Names & identifiers
- Preferred name
- 3-(2-chlorophenyl)-N,N-dimethylprop-2-enamide
- IUPAC
- 3-(2-chlorophenyl)-N,N-dimethylprop-2-enamide
Names & synonyms
SCHEMBL4105481AKOS017262623
Database identifiers
- PubChem CID
- 239583
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…