Basic information
- Standard SMILES
Cc1cnc2ccccc2c1CO- InChIKey
RXTYBWUZJSHVRF-UHFFFAOYSA-N- Molecular formula
- C11H11NO
- Average molar mass
- 173.21 g/mol
Names & identifiers
- Preferred name
- (3-Methylquinolin-4-yl)methanol
- IUPAC
- (3-methylquinolin-4-yl)methanol
Names & synonyms
(3-methylquinolin-4-yl)methanol130955-01-0SCHEMBL15414339RXTYBWUZJSHVRF-UHFFFAOYSA-NDA-46243
Database identifiers
- PubChem CID
- 14780591
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
1 records
Compound notes
Loading…