Basic information
- Standard SMILES
Cc1cccc(Oc2ccc(CCO)cc2)n1- InChIKey
JRRYRDVJDMFAFD-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
Names & identifiers
- Preferred name
- 2-(4-((6-Methylpyridin-2-yl)oxy)phenyl)ethanol
- IUPAC
- 2-[4-[(6-methyl-2-pyridinyl)oxy]phenyl]ethanol
Names & synonyms
SCHEMBL9107555JRRYRDVJDMFAFD-UHFFFAOYSA-N2-(4-((6-methylpyridin-2-yl)oxy)phenyl)ethanol2-{4-[(6-methyl-2-pyridinyl)oxy]phenyl}ethanol
Database identifiers
- PubChem CID
- 67775669
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 214
Related reactions
5 records
Compound notes
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