Basic information
- Standard SMILES
FC(F)(F)c1ccc(C(=C2CCCNC2)c2ccccc2)cc1- InChIKey
MHMPRQMEJWYIFM-UHFFFAOYSA-N- Molecular formula
- C19H18F3N
- Average molar mass
- 317.3 g/mol
- Monoisotopic mass
- 317.13913406
Names & identifiers
- Preferred name
- 3-(Phenyl(4-(trifluoromethyl)phenyl)methylene)piperidine
- IUPAC
- 3-[phenyl-[4-(trifluoromethyl)phenyl]methylidene]piperidine
Names & synonyms
3-(phenyl(4-(trifluoromethyl)phenyl)methylene)piperidineSCHEMBL3662534
Database identifiers
- PubChem CID
- 68734584
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
3 records
Compound notes
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