Basic information
- Standard SMILES
OCCCc1cccc(F)n1- InChIKey
MEZSCAOKTAWLCG-UHFFFAOYSA-N- Molecular formula
- C8H10FNO
- Average molar mass
- 155.17 g/mol
Names & identifiers
- Preferred name
- 6-Fluoro-2-pyridinepropanol
- IUPAC
- 3-(6-fluoro-2-pyridinyl)propan-1-ol
Names & synonyms
162854-31-12-Pyridinepropanol,6-fluoro-(9CI)3-(6-fluoropyridin-2-yl)propan-1-ol6-fluoro-2-pyridinepropanolSCHEMBL8662478MEZSCAOKTAWLCG-UHFFFAOYSA-N2-fluoro-6-(3-hydroxypropyl)pyridine
Database identifiers
- PubChem CID
- 10034833
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 110
Related reactions
2 records
Compound notes
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