CAS 5223-06-3|2-(5-ethylpyridin-2-yl)ethan-1-ol|2-(5-ethylpyridin-2-yl)ethanol|2-(5-Ethyl-2-pyridinyl)-1-ethanol|2-(5-Ethylpyridin-2-yl)ethanol|5-Ethyl-2-(2-hydroxyethyl)pyridine 99%|5-Ethyl-2-pyrid...

General Information

Structure

Molecular Formula

C₉H₁₃NO

Molecular Mass

151.20562

Exact Mass

151.09971404

Charge

InChI

InChI=1S/C9H13NO/c1-2-8-3-4-9(5-6-11)10-7-8/h3-4,7,11H,2,5-6H2,1H3

InChIKey

OUJMXIPHUCDRAS-UHFFFAOYSA-N

Canonic Smiles

OCCc1ccc(cn1)CC

Isomeric Smiles

n1c(CCO)ccc(c1)CC

Calculated Properties

JChem

Acid pKa

15.707443

H Acceptors

H Donor

LogD (pH = 5.5)

0.9022901

LogD (pH = 7.4)

1.2572813

Log P

1.2646983

Molar Refractivity

44.5364

Polarizability

17.25779

Polar Surface Area

33.12

Rotatable Bonds

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

IUPAC Traditional name

2-(5-ethylpyridin-2-yl)ethanol

IUPAC name

2-(5-ethylpyridin-2-yl)ethan-1-ol

Synonyms

2-(5-Ethyl-2-pyridinyl)-1-ethanol2-(5-Ethylpyridin-2-yl)ethanol5-Ethyl-2-(2-hydroxyethyl)pyridine 99%5-Ethyl-2-(β-hydroxyethyl)pyridine5-Ethyl-2-pyridineethanol5-Ethyl-2-(2-hydroxyethyl)pyridine5-乙基-2-(2-羟基乙基)吡啶5-Ethyl-2-pyridineethanol5-Ethyl-2-(2-hydroxyethyl)pyridine5-Ethyl-2-pyridylethanol

Names and Identifiers

Registration numbers

CAS Number

MDL Number

PubChem CID

Beilstein Number

EC Number