2-(1-pyridin-2-ylcyclobutyl)ethanol

C11H15NO — CID 83683269

IUPAC2-(1-pyridin-2-ylcyclobutyl)ethanol
SMILESOCCC1(c2ccccn2)CCC1
InChIInChI=1S/C11H15NO/c13-9-7-11(5-3-6-11)10-4-1-2-8-12-10/h1-2,4,8,13H,3,5-7,9H2
InChIKeyQOYKBXPYBGNHHT-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.89
Rot. Bonds3

About 2-(1-pyridin-2-ylcyclobutyl)ethanol

2-(1-pyridin-2-ylcyclobutyl)ethanol (PubChem CID 83683269) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(1-pyridin-2-ylcyclobutyl)ethanol.

Molecular Properties

Compound Name2-(1-pyridin-2-ylcyclobutyl)ethanol
PubChem CID83683269
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-(1-pyridin-2-ylcyclobutyl)ethanol
SMILESOCCC1(c2ccccn2)CCC1
InChIInChI=1S/C11H15NO/c13-9-7-11(5-3-6-11)10-4-1-2-8-12-10/h1-2,4,8,13H,3,5-7,9H2
InChIKeyQOYKBXPYBGNHHT-UHFFFAOYSA-N
XLogP1.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-pyridin-2-ylcycloheptyl)ethanamine
CID 83821963
2-chloro-N-cyclopropyl-N-[4-(2-hydroxyethyl)-4-pyridin-2-ylcyclohexyl]benzamide
CID 24968614
[(3R)-3-pyridin-2-ylpyrrolidin-3-yl]methanol
CID 125041634
2-[1-(2-bromophenyl)cyclobutyl]ethanol
CID 83693368
N'-[(1-pyridin-2-ylcyclobutyl)methyl]azetidine-1-carboximidamide
CID 122096089
2-[1-[(pyridin-2-ylmethylamino)methyl]cyclobutyl]ethanol
CID 115733141
2-[4-[cyclopropyl-[3-(2-methoxyphenyl)oxiran-2-yl]amino]-1-pyridin-2-ylcyclohexyl]ethanol
CID 143800040
N-cyclopropyl-N-[4-(2-hydroxyethyl)-4-pyridin-2-ylcyclohexyl]-4-(2-hydroxypropan-2-yl)benzamide
CID 24966837
(3-pyridin-2-ylthian-3-yl)methanamine
CID 83820526
4-chloro-N-cyclopropyl-2-fluoro-N-[4-(2-hydroxyethyl)-4-pyridin-2-ylcyclohexyl]benzamide
CID 24968615
1,1-dimethyl-3-[(1-pyridin-2-ylcyclopentyl)methyl]urea
CID 110478720
2-(3-pyridin-2-yloxan-3-yl)acetic acid
CID 83822542

Frequently Asked Questions

What is the IUPAC name of 2-(1-pyridin-2-ylcyclobutyl)ethanol?
The IUPAC name of 2-(1-pyridin-2-ylcyclobutyl)ethanol (CID 83683269) is 2-(1-pyridin-2-ylcyclobutyl)ethanol.
What is the SMILES notation for 2-(1-pyridin-2-ylcyclobutyl)ethanol?
The canonical SMILES for 2-(1-pyridin-2-ylcyclobutyl)ethanol is OCCC1(c2ccccn2)CCC1.
What is the InChIKey of 2-(1-pyridin-2-ylcyclobutyl)ethanol?
The InChIKey is QOYKBXPYBGNHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c13-9-7-11(5-3-6-11)10-4-1-2-8-12-10/h1-2,4,8,13H,3,5-7,9H2.
What are the key properties of 2-(1-pyridin-2-ylcyclobutyl)ethanol?
2-(1-pyridin-2-ylcyclobutyl)ethanol has a molecular weight of 177.25 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-pyridin-2-ylcyclobutyl)ethanol is sourced from PubChem (CID 83683269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).