Basic information
- Standard SMILES
Cc1cc(-c2ccccc2)c(CO)c(C)n1- InChIKey
YHJWUQOGSCGDRH-UHFFFAOYSA-N- Molecular formula
- C14H15NO
- Average molar mass
- 213.27 g/mol
Names & identifiers
- Preferred name
- (2,6-Dimethyl-4-phenylpyridin-3-yl)methanol
- IUPAC
- (2,6-dimethyl-4-phenyl-3-pyridinyl)methanol
Names & synonyms
1338468-00-0(2,6-dimethyl-4-phenylpyridin-3-yl)methanolSCHEMBL2509825YHJWUQOGSCGDRH-UHFFFAOYSA-NDA-27095
Database identifiers
- PubChem CID
- 67434062
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 213
Related reactions
2 records
Compound notes
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