2,3-dihydrofuran-4-ol

C4H6O2 — CID 22641196

IUPAC2,3-dihydrofuran-4-ol
SMILESOC1=COCC1
InChIInChI=1S/C4H6O2/c5-4-1-2-6-3-4/h3,5H,1-2H2
InChIKeyLCPWNWORYBVVAV-UHFFFAOYSA-N
MW86.09 g/mol
LogP0.81
Rot. Bonds

About 2,3-dihydrofuran-4-ol

2,3-dihydrofuran-4-ol (PubChem CID 22641196) has the molecular formula C4H6O2 and a molecular weight of 86.09 g/mol. Its IUPAC name is 2,3-dihydrofuran-4-ol.

Molecular Properties

Compound Name2,3-dihydrofuran-4-ol
PubChem CID22641196
Molecular FormulaC4H6O2
Molecular Weight86.09 g/mol
Exact Mass86.04
IUPAC Name2,3-dihydrofuran-4-ol
SMILESOC1=COCC1
InChIInChI=1S/C4H6O2/c5-4-1-2-6-3-4/h3,5H,1-2H2
InChIKeyLCPWNWORYBVVAV-UHFFFAOYSA-N
XLogP0.81
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.09
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-4-ol?
The IUPAC name of 2,3-dihydrofuran-4-ol (CID 22641196) is 2,3-dihydrofuran-4-ol.
What is the SMILES notation for 2,3-dihydrofuran-4-ol?
The canonical SMILES for 2,3-dihydrofuran-4-ol is OC1=COCC1.
What is the InChIKey of 2,3-dihydrofuran-4-ol?
The InChIKey is LCPWNWORYBVVAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2/c5-4-1-2-6-3-4/h3,5H,1-2H2.
What are the key properties of 2,3-dihydrofuran-4-ol?
2,3-dihydrofuran-4-ol has a molecular weight of 86.09 g/mol, XLogP of 0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-4-ol is sourced from PubChem (CID 22641196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).