Basic information
- Standard SMILES
CC[C@@H]1CCN(CCc2ccc(F)cc2)C[C@H]1CN- InChIKey
LAGWPGALQCJXTP-HUUCEWRRSA-N- Molecular formula
- C16H25FN2
- Average molar mass
- 264.38 g/mol
Names & identifiers
- Preferred name
- trans-1-[2-(4-Fluorophenyl)-ethyl]-4-ethylpiperidin-3-ylmethylamine
- IUPAC
- [(3R,4R)-4-ethyl-1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl]methanamine
Names & synonyms
SCHEMBL6311539LAGWPGALQCJXTP-HUUCEWRRSA-Ntrans-1-[2-(4-fluorophenyl)-ethyl]-4-ethylpiperidin-3-ylmethylamine
Database identifiers
- PubChem CID
- 69737962
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 251
Related reactions
1 records
Compound notes
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