2,5-dihydrofuran-2,5-diol

C4H6O3 — CID 15399408

IUPAC2,5-dihydrofuran-2,5-diol
SMILESOC1C=CC(O)O1
InChIInChI=1S/C4H6O3/c5-3-1-2-4(6)7-3/h1-6H
InChIKeyAQSRSYODIBLNLR-UHFFFAOYSA-N
MW102.09 g/mol
LogP-0.79
Rot. Bonds

About 2,5-dihydrofuran-2,5-diol

2,5-dihydrofuran-2,5-diol (PubChem CID 15399408) has the molecular formula C4H6O3 and a molecular weight of 102.09 g/mol. Its IUPAC name is 2,5-dihydrofuran-2,5-diol.

Molecular Properties

Compound Name2,5-dihydrofuran-2,5-diol
PubChem CID15399408
Molecular FormulaC4H6O3
Molecular Weight102.09 g/mol
Exact Mass102.03
IUPAC Name2,5-dihydrofuran-2,5-diol
SMILESOC1C=CC(O)O1
InChIInChI=1S/C4H6O3/c5-3-1-2-4(6)7-3/h1-6H
InChIKeyAQSRSYODIBLNLR-UHFFFAOYSA-N
XLogP-0.79
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.09
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,5-dihydrofuran-2,5-diol?
The IUPAC name of 2,5-dihydrofuran-2,5-diol (CID 15399408) is 2,5-dihydrofuran-2,5-diol.
What is the SMILES notation for 2,5-dihydrofuran-2,5-diol?
The canonical SMILES for 2,5-dihydrofuran-2,5-diol is OC1C=CC(O)O1.
What is the InChIKey of 2,5-dihydrofuran-2,5-diol?
The InChIKey is AQSRSYODIBLNLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O3/c5-3-1-2-4(6)7-3/h1-6H.
What are the key properties of 2,5-dihydrofuran-2,5-diol?
2,5-dihydrofuran-2,5-diol has a molecular weight of 102.09 g/mol, XLogP of -0.79, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydrofuran-2,5-diol is sourced from PubChem (CID 15399408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).