Basic information
- Standard SMILES
CC[C@H](N)c1ccc(F)cn1- InChIKey
KXACLVDRTFMASK-ZETCQYMHSA-N- Molecular formula
- C8H11FN2
- Average molar mass
- 154.18 g/mol
Names & identifiers
- Preferred name
- [(1S)-1-(5-fluoropyridin-2-yl)propyl]amine
- IUPAC
- (1S)-1-(5-fluoro-2-pyridinyl)propan-1-amine
Names & synonyms
SCHEMBL3770922KXACLVDRTFMASK-ZETCQYMHSA-NAKOS017405166[(15)-1-(5-fluoropyridin-2-yl)propyl]amine[(1S)-1-(5-fluoropyridin-2-yl)propyl]amine
Database identifiers
- PubChem CID
- 68779594
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
2 records
Compound notes
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