3-pyridin-2-yloxycyclohexan-1-ol

C11H15NO2 — CID 117051379

IUPAC3-pyridin-2-yloxycyclohexan-1-ol
SMILESOC1CCCC(Oc2ccccn2)C1
InChIInChI=1S/C11H15NO2/c13-9-4-3-5-10(8-9)14-11-6-1-2-7-12-11/h1-2,6-7,9-10,13H,3-5,8H2
InChIKeySBTJUDFLGZLBQH-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.76
Rot. Bonds2

About 3-pyridin-2-yloxycyclohexan-1-ol

3-pyridin-2-yloxycyclohexan-1-ol (PubChem CID 117051379) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-pyridin-2-yloxycyclohexan-1-ol.

Molecular Properties

Compound Name3-pyridin-2-yloxycyclohexan-1-ol
PubChem CID117051379
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name3-pyridin-2-yloxycyclohexan-1-ol
SMILESOC1CCCC(Oc2ccccn2)C1
InChIInChI=1S/C11H15NO2/c13-9-4-3-5-10(8-9)14-11-6-1-2-7-12-11/h1-2,6-7,9-10,13H,3-5,8H2
InChIKeySBTJUDFLGZLBQH-UHFFFAOYSA-N
XLogP1.76
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenoxycyclohexan-1-ol
CID 79617811
ethane;2-piperidin-4-yloxypyridine
CID 142889945
ethane;2-(3-methylcyclobutyl)oxypyridine
CID 169213104
1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798593
3-pyridin-2-yloxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid
CID 66927720
3-(4-benzylphenoxy)cyclohexan-1-ol
CID 79599479
2-(3-hydroxycyclohexyl)oxybenzonitrile
CID 117052783
3-(2-propan-2-ylphenoxy)cyclohexan-1-ol
CID 79619454
2-[(3R)-pyrrolidin-3-yl]oxypyridine;hydrochloride
CID 71302121
3-(4-pyridin-3-ylphenoxy)cyclohexan-1-ol
CID 117051625
2-cyclohexyloxypyridine;2-(1,2,4-oxadiazol-5-ylmethyl)prop-2-enoic acid
CID 170637059
3-(4-chlorophenoxy)cyclohexan-1-ol
CID 123350797

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yloxycyclohexan-1-ol?
The IUPAC name of 3-pyridin-2-yloxycyclohexan-1-ol (CID 117051379) is 3-pyridin-2-yloxycyclohexan-1-ol.
What is the SMILES notation for 3-pyridin-2-yloxycyclohexan-1-ol?
The canonical SMILES for 3-pyridin-2-yloxycyclohexan-1-ol is OC1CCCC(Oc2ccccn2)C1.
What is the InChIKey of 3-pyridin-2-yloxycyclohexan-1-ol?
The InChIKey is SBTJUDFLGZLBQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-9-4-3-5-10(8-9)14-11-6-1-2-7-12-11/h1-2,6-7,9-10,13H,3-5,8H2.
What are the key properties of 3-pyridin-2-yloxycyclohexan-1-ol?
3-pyridin-2-yloxycyclohexan-1-ol has a molecular weight of 193.25 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yloxycyclohexan-1-ol is sourced from PubChem (CID 117051379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).