Basic information
- Standard SMILES
NCCCN1CCC[C@@H](Cc2ccc(F)cc2)C1- InChIKey
CHBUTNBGXRZYJN-AWEZNQCLSA-N- Molecular formula
- C15H23FN2
- Average molar mass
- 250.35 g/mol
Names & identifiers
- Preferred name
- 3-[(3S)-3-[(4-fluorophenyl)methyl]piperidinyl]propylamine
- IUPAC
- 3-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]propan-1-amine
Names & synonyms
SCHEMBL6333210CHBUTNBGXRZYJN-AWEZNQCLSA-N3-[(3S)-3-[(4-fluorophenyl)methyl]piperidinyl]propylamine
Database identifiers
- PubChem CID
- 69744872
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Compound notes
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