3-(oxolan-2-ylmethoxy)cyclohexan-1-ol

C11H20O3 — CID 79618250

IUPAC3-(oxolan-2-ylmethoxy)cyclohexan-1-ol
SMILESOC1CCCC(OCC2CCCO2)C1
InChIInChI=1S/C11H20O3/c12-9-3-1-4-10(7-9)14-8-11-5-2-6-13-11/h9-12H,1-8H2
InChIKeySFBLLPJRDFQOOA-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.49
Rot. Bonds3

About 3-(oxolan-2-ylmethoxy)cyclohexan-1-ol

3-(oxolan-2-ylmethoxy)cyclohexan-1-ol (PubChem CID 79618250) has the molecular formula C11H20O3 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-(oxolan-2-ylmethoxy)cyclohexan-1-ol.

Molecular Properties

Compound Name3-(oxolan-2-ylmethoxy)cyclohexan-1-ol
PubChem CID79618250
Molecular FormulaC11H20O3
Molecular Weight200.28 g/mol
Exact Mass200.14
IUPAC Name3-(oxolan-2-ylmethoxy)cyclohexan-1-ol
SMILESOC1CCCC(OCC2CCCO2)C1
InChIInChI=1S/C11H20O3/c12-9-3-1-4-10(7-9)14-8-11-5-2-6-13-11/h9-12H,1-8H2
InChIKeySFBLLPJRDFQOOA-UHFFFAOYSA-N
XLogP1.49
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(oxiran-2-ylmethoxy)cyclohexan-1-ol
CID 118671193
3-(oxolan-2-ylmethoxy)oxane
CID 71311379
4-(oxolan-2-ylmethoxy)cyclohexan-1-amine
CID 62806705
4-(oxolan-2-ylmethoxy)piperidine;hydrochloride
CID 45074945
2-[(3-chlorocyclobutyl)oxymethyl]oxane
CID 66345100
3-(oxolan-2-ylmethoxy)spiro[3.6]decan-1-ol
CID 66368745
(2S)-7-(hydroxymethyl)-2-[(4-hydroxyoxepan-2-yl)methoxy]oxepan-4-ol
CID 142134321
(3S)-3-[[(2R)-oxolan-2-yl]methoxy]pyrrolidine
CID 26191909
3-(oxolan-2-ylmethoxy)cyclopentan-1-one
CID 79643554
3-(oxan-2-ylmethoxy)cyclohexan-1-one
CID 79618470
cis-(1R,3S)-3-[(1S,3R)-3-hydroxycyclohexyl]oxycyclohexan-1-ol
CID 69296873
2-(oxolan-2-ylmethoxy)cyclopentane-1-carboxylic acid
CID 114988084

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-ylmethoxy)cyclohexan-1-ol?
The IUPAC name of 3-(oxolan-2-ylmethoxy)cyclohexan-1-ol (CID 79618250) is 3-(oxolan-2-ylmethoxy)cyclohexan-1-ol.
What is the SMILES notation for 3-(oxolan-2-ylmethoxy)cyclohexan-1-ol?
The canonical SMILES for 3-(oxolan-2-ylmethoxy)cyclohexan-1-ol is OC1CCCC(OCC2CCCO2)C1.
What is the InChIKey of 3-(oxolan-2-ylmethoxy)cyclohexan-1-ol?
The InChIKey is SFBLLPJRDFQOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3/c12-9-3-1-4-10(7-9)14-8-11-5-2-6-13-11/h9-12H,1-8H2.
What are the key properties of 3-(oxolan-2-ylmethoxy)cyclohexan-1-ol?
3-(oxolan-2-ylmethoxy)cyclohexan-1-ol has a molecular weight of 200.28 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-ylmethoxy)cyclohexan-1-ol is sourced from PubChem (CID 79618250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).