Basic information
- Standard SMILES
CC(N)c1ccc(OCc2ccc(OC(F)(F)F)cc2)cc1- InChIKey
HXINLQULFYBNDE-UHFFFAOYSA-N- Molecular formula
- C16H16F3NO2
- Average molar mass
- 311.3 g/mol
Names & identifiers
- Preferred name
- 1-[4-(4-Trifluoromethoxy-benzyloxy)-phenyl]-ethylamine
- IUPAC
- 1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]ethanamine
Names & synonyms
1-[4-(4-trifluoromethoxy-benzyloxy)-phenyl]-ethylamineSCHEMBL4662934
Database identifiers
- PubChem CID
- 58629028
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 322
Related reactions
4 records
Compound notes
Loading…