Basic information
- Standard SMILES
OCCc1ccc2cc(F)ccc2n1- InChIKey
CWJGMWAWDVEDML-UHFFFAOYSA-N- Molecular formula
- C11H10FNO
- Average molar mass
- 191.2 g/mol
- Monoisotopic mass
- 191.07464211
Names & identifiers
- Preferred name
- 2-(6-Fluoroquinolin-2-yl)ethanol
- IUPAC
- 2-(6-fluoroquinolin-2-yl)ethanol
Names & synonyms
2-(6-Fluoroquinolin-2-yl)ethanol1433203-67-86-Fluoro-2-quinolineethanolSCHEMBL149117752-(6-fluoro-2-quinolyl)ethanolCWJGMWAWDVEDML-UHFFFAOYSA-N2-(6-Fluoroquinolin-2-yl)-ethanolMFCD28337091SB684492-(6-Fluoroquinolin-2-yl)ethan-1-olDB-140661F469927
Database identifiers
- PubChem CID
- 83674564
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
1 records
Compound notes
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