Basic information
- Standard SMILES
Fc1ccc(CN[C@@H]2C[C@H]2c2ccccc2)cc1- InChIKey
LUVOTYXXGWODOF-JKSUJKDBSA-N- Molecular formula
- C16H16FN
- Average molar mass
- 241.3 g/mol
Names & identifiers
- Preferred name
- N-(4-fluorobenzyl)-N-[(trans)-2-phenylcyclopropyl]amine
- IUPAC
- trans-(1R,2S)-N-[(4-fluorophenyl)methyl]-2-phenylcyclopropan-1-amine
Names & synonyms
SCHEMBL238627LUVOTYXXGWODOF-JKSUJKDBSA-NN-(4-fluorobenzyl)-N-[(trans)-2-phenylcyclopropyl]amine
Database identifiers
- PubChem CID
- 46869734
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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