Basic information
- Standard SMILES
NC(=O)c1ccc(C2=CCCCC2)c(C(F)(F)F)c1- InChIKey
KXMVACOQTVWZDY-UHFFFAOYSA-N- Molecular formula
- C14H14F3NO
- Average molar mass
- 269.26 g/mol
- Monoisotopic mass
- 269.10274856
Names & identifiers
- Preferred name
- 4-(1-Cyclohexen-1-yl)-3-(trifluoromethyl)benzamide
- IUPAC
- 4-(cyclohexen-1-yl)-3-(trifluoromethyl)benzamide
Names & synonyms
4-(1-cyclohexen-1-yl)-3-(trifluoromethyl)benzamideSCHEMBL398435
Database identifiers
- PubChem CID
- 59201828
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Related reactions
5 records
Compound notes
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