Basic information
- Standard SMILES
CC(C)(C)c1ccc(CNCCc2ccc(F)cc2)cc1- InChIKey
ZBQPJTPKFUJKFX-UHFFFAOYSA-N- Molecular formula
- C19H24FN
- Average molar mass
- 285.4 g/mol
Names & identifiers
- Preferred name
- (4-Tert-butyl-benzyl)-[2-(4-fluoro-phenyl)-ethyl]-amine
- IUPAC
- N-[(4-tert-butylphenyl)methyl]-2-(4-fluorophenyl)ethanamine
Names & synonyms
SCHEMBL3273909ZBQPJTPKFUJKFX-UHFFFAOYSA-NAKOS008989649(4-tert-butyl-benzyl)-[2-(4-fluoro-phenyl)-ethyl]-amine
Database identifiers
- PubChem CID
- 29280418
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 280
Related reactions
14 records
Compound notes
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