Basic information
- Standard SMILES
Cc1cccc(C(C)O)n1- InChIKey
CHPLROKJXHCPLY-UHFFFAOYSA-N- Molecular formula
- C8H11NO
- Average molar mass
- 137.18 g/mol
- Monoisotopic mass
- 137.08406397
Names & identifiers
- Preferred name
- 1-(6-Methylpyridin-2-yl)ethanol
- IUPAC
- 1-(6-methyl-2-pyridinyl)ethanol
Names & synonyms
1-(6-methylpyridin-2-yl)ethanol71777-66-71-(6-methylpyridin-2-yl)ethan-1-olMFCD16620344NSC6003881-(6-methyl-2-pyridyl)ethanol2-Pyridinemethanol, alpha,6-dimethyl-SCHEMBL507079CHEMBL1979136CHPLROKJXHCPLY-UHFFFAOYSA-N1-(6-Methyl-2-pyridinyl)ethanolBCB47621
Show more names
EIA24469alpha,6-Dimethyl-2-pyridinemethanolAB76301-(6-Methyl-pyridin-2-yl)-ethanol2-(1-hydroxyethyl)-6-methylpyridineAKOS0128646802-Pyridinemethanol .alpha.6-dimethyl-NSC-600388
Database identifiers
- PubChem CID
- 353138
- ChEMBL
CHEMBL1979136- Nikkaji
- J955.421A
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 105
Related reactions
14 records
Compound notes
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