Basic information
- Standard SMILES
CN(C)[C@H]1CCCN(c2ccc(C(F)(F)F)cc2N)C1- InChIKey
FVAQAEFSDHGLBZ-NSHDSACASA-N- Molecular formula
- C14H20F3N3
- Average molar mass
- 287.32 g/mol
Names & identifiers
- Preferred name
- (S)-1-(2-amino-4-(trifluoromethyl)phenyl)-N,N-dimethylpiperidin-3-amine
- IUPAC
- (3S)-1-[2-amino-4-(trifluoromethyl)phenyl]-N,N-dimethylpiperidin-3-amine
Names & synonyms
(S)-1-(2-amino-4-(trifluoromethyl)phenyl)-N,N-dimethylpiperidin-3-amineSCHEMBL1264233
Database identifiers
- PubChem CID
- 16109028
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
7 records
Compound notes
Loading…