Basic information
- Standard SMILES
CC(C)(C)c1ccc(CNCCc2ccc(OC(F)F)cc2)cc1- InChIKey
YHPVLBZLRMAHIN-UHFFFAOYSA-N- Molecular formula
- C20H25F2NO
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- (4-Tert-butyl-benzyl)-[2-(4-difluoromethoxy-phenyl)-ethyl]-amine
- IUPAC
- N-[(4-tert-butylphenyl)methyl]-2-[4-(difluoromethoxy)phenyl]ethanamine
Names & synonyms
(4-tert-butyl-benzyl)-[2-(4-difluoromethoxy-phenyl)-ethyl]-amineSCHEMBL5175418
Database identifiers
- PubChem CID
- 69341978
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 340
Related reactions
4 records
Compound notes
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