3-cyclopentyl-5-ethyloxolan-3-ol

C11H20O2 — CID 164652024

IUPAC3-cyclopentyl-5-ethyloxolan-3-ol
SMILESCCC1CC(O)(C2CCCC2)CO1
InChIInChI=1S/C11H20O2/c1-2-10-7-11(12,8-13-10)9-5-3-4-6-9/h9-10,12H,2-8H2,1H3
InChIKeyXFQJSJMRZXUSKN-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.11
Rot. Bonds2

About 3-cyclopentyl-5-ethyloxolan-3-ol

3-cyclopentyl-5-ethyloxolan-3-ol (PubChem CID 164652024) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-cyclopentyl-5-ethyloxolan-3-ol.

Molecular Properties

Compound Name3-cyclopentyl-5-ethyloxolan-3-ol
PubChem CID164652024
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name3-cyclopentyl-5-ethyloxolan-3-ol
SMILESCCC1CC(O)(C2CCCC2)CO1
InChIInChI=1S/C11H20O2/c1-2-10-7-11(12,8-13-10)9-5-3-4-6-9/h9-10,12H,2-8H2,1H3
InChIKeyXFQJSJMRZXUSKN-UHFFFAOYSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclopentyl-5-ethyloxolan-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-4-(1-oxaspiro[5.5]undecan-4-yl)oxan-4-ol
CID 79912831
5-ethyl-3-(3-methylbutan-2-yl)oxolan-3-ol
CID 164652039
3-ethyl-2-oxaspiro[4.5]decane
CID 102162651
4-cyclopentyl-1-ethylazepan-4-ol
CID 65077802
1-cycloheptyl-4-ethylcycloheptan-1-ol
CID 82929121
1-cyclopentyl-3,5-dimethylcyclohexan-1-ol
CID 64737719
2-ethyl-5,5-dimethyloxane;2-ethyloxane
CID 165124837
1-cyclohexyl-3-methylcyclopentan-1-ol
CID 64515969
2,7-diethyl-1-methylazepane
CID 146499185
(3aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
CID 102059632
2-(bromomethyl)-7-ethyl-2-methyl-1,8-dioxaspiro[4.5]decane
CID 130583037
(2R)-2-ethyloxolane
CID 641529

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-5-ethyloxolan-3-ol?
The IUPAC name of 3-cyclopentyl-5-ethyloxolan-3-ol (CID 164652024) is 3-cyclopentyl-5-ethyloxolan-3-ol.
What is the SMILES notation for 3-cyclopentyl-5-ethyloxolan-3-ol?
The canonical SMILES for 3-cyclopentyl-5-ethyloxolan-3-ol is CCC1CC(O)(C2CCCC2)CO1.
What is the InChIKey of 3-cyclopentyl-5-ethyloxolan-3-ol?
The InChIKey is XFQJSJMRZXUSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-2-10-7-11(12,8-13-10)9-5-3-4-6-9/h9-10,12H,2-8H2,1H3.
What are the key properties of 3-cyclopentyl-5-ethyloxolan-3-ol?
3-cyclopentyl-5-ethyloxolan-3-ol has a molecular weight of 184.28 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-5-ethyloxolan-3-ol is sourced from PubChem (CID 164652024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).