1-(6-Methylpyridin-2-yl)ethanol

HCID 353138

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

Related reactions

14 records

Compound notes

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