2-(Quinolin-2-yl)ethanol

C₁₁H₁₁NOCAS 1011-50-3173.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₁NO
Molar mass: 173.21 g/mol
Exact mass: 173.0841 Da
Melting point: 104 °C
Boiling point: 140–160 °C (at 0.5 Torr)
logP: 1.77Crippen estimate
Polar surface area: 33.1 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Identifiers

CAS number

1011-50-3

SMILES

OCCc1ccc2ccccc2n1

InChIKey

VPDAGUVEZGEHJJ-UHFFFAOYSA-N

InChI

InChI=1S/C11H11NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,13H,7-8H2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

2-Quinolineethanol
2-(2-Hydroxyethyl)quinoline
NSC 409400
2-(Quinolin-2-yl)ethan-1-ol

Work with 2-(Quinolin-2-yl)ethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Quinolinemethanol1780-17-269 % similar 2-(Chloromethyl)quinoline hydrochloride3747-74-853 % similar 2-Isobutylquinoline93-19-653 % similar 2-Quinolone59-31-448 % similar 2,2'-Biquinoline119-91-548 % similar 2-Pyridineethanol103-74-247 % similar 2-Naphthaleneethanol1485-07-045 % similar 2-Chloroquinoline612-62-444 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

6-Methoxy-2-methylquinoline1078-28-0 Indole-3-acetone1201-26-9 6-Methoxy-4-methylquinoline41037-26-7 Pyroquilon57369-32-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook