Basic information
- CAS
93040-63-2- Standard SMILES
CN(C)C(=O)/C=C/c1cccc(C(F)(F)F)c1- InChIKey
FUQHSNMJHLBXKF-VOTSOKGWSA-N- Molecular formula
- C12H12F3NO
- Average molar mass
- 243.22 g/mol
- Monoisotopic mass
- 243.08709849
Names & identifiers
- Preferred name
- Cinnamamide, N,N-dimethyl-m-(trifluoromethyl)-
- IUPAC
- (E)-N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Names & synonyms
CINNAMAMIDE, N,N-DIMETHYL-m-(TRIFLUOROMETHYL)-93040-63-2RefChem:1081661BRN 6510026N,N-Dimethyl-m-(trifluoromethyl)cinnamamideCHEMBL104029
Database identifiers
- CAS
93040-63-2- PubChem CID
- 6435517
- ChEMBL
CHEMBL104029- Nikkaji
- J3.292.424G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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