2-(furan-3-yl)-1-(oxolan-2-yl)ethanol

C10H14O3 — CID 83172570

IUPAC2-(furan-3-yl)-1-(oxolan-2-yl)ethanol
SMILESOC(Cc1ccoc1)C1CCCO1
InChIInChI=1S/C10H14O3/c11-9(10-2-1-4-13-10)6-8-3-5-12-7-8/h3,5,7,9-11H,1-2,4,6H2
InChIKeyJGOKIYWZYRMGQU-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.36
Rot. Bonds3

About 2-(furan-3-yl)-1-(oxolan-2-yl)ethanol

2-(furan-3-yl)-1-(oxolan-2-yl)ethanol (PubChem CID 83172570) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-(oxolan-2-yl)ethanol.

Molecular Properties

Compound Name2-(furan-3-yl)-1-(oxolan-2-yl)ethanol
PubChem CID83172570
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name2-(furan-3-yl)-1-(oxolan-2-yl)ethanol
SMILESOC(Cc1ccoc1)C1CCCO1
InChIInChI=1S/C10H14O3/c11-9(10-2-1-4-13-10)6-8-3-5-12-7-8/h3,5,7,9-11H,1-2,4,6H2
InChIKeyJGOKIYWZYRMGQU-UHFFFAOYSA-N
XLogP1.36
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(oxolan-2-yl)-2-phenylethanol
CID 65331018
2-(4-methylphenyl)-1-(oxolan-2-yl)ethanol
CID 65331645
1-(oxolan-2-yl)-2-thiophen-3-ylethanol
CID 65330907
[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105331757
2-(2,6-dichlorophenyl)-1-(oxolan-2-yl)ethanol
CID 65331137
1-(4,4-dimethylcyclohexyl)-2-(furan-3-yl)ethanol
CID 83174876
2-(3,5-difluorophenyl)-1-(oxan-2-yl)ethanol
CID 105412847
1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol
CID 107192815
(1S)-1-(oxolan-2-yl)propan-1-ol
CID 67355523
(1R)-1-[(2S)-oxolan-2-yl]propan-1-ol
CID 67355521
furan-3-yl(oxan-2-yl)methanol
CID 115797283
1-cyclohexyl-3-(furan-3-yl)propane-1,2-diol
CID 103458978

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-(oxolan-2-yl)ethanol?
The IUPAC name of 2-(furan-3-yl)-1-(oxolan-2-yl)ethanol (CID 83172570) is 2-(furan-3-yl)-1-(oxolan-2-yl)ethanol.
What is the SMILES notation for 2-(furan-3-yl)-1-(oxolan-2-yl)ethanol?
The canonical SMILES for 2-(furan-3-yl)-1-(oxolan-2-yl)ethanol is OC(Cc1ccoc1)C1CCCO1.
What is the InChIKey of 2-(furan-3-yl)-1-(oxolan-2-yl)ethanol?
The InChIKey is JGOKIYWZYRMGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c11-9(10-2-1-4-13-10)6-8-3-5-12-7-8/h3,5,7,9-11H,1-2,4,6H2.
What are the key properties of 2-(furan-3-yl)-1-(oxolan-2-yl)ethanol?
2-(furan-3-yl)-1-(oxolan-2-yl)ethanol has a molecular weight of 182.22 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-1-(oxolan-2-yl)ethanol is sourced from PubChem (CID 83172570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).