4-methoxy-2,3-dihydrofuran-2,3-diol

C5H8O4 — CID 19689111

IUPAC4-methoxy-2,3-dihydrofuran-2,3-diol
SMILESCOC1=COC(O)C1O
InChIInChI=1S/C5H8O4/c1-8-3-2-9-5(7)4(3)6/h2,4-7H,1H3
InChIKeyNWAPAHKXPPPNBV-UHFFFAOYSA-N
MW132.11 g/mol
LogP-0.82
Rot. Bonds1

About 4-methoxy-2,3-dihydrofuran-2,3-diol

4-methoxy-2,3-dihydrofuran-2,3-diol (PubChem CID 19689111) has the molecular formula C5H8O4 and a molecular weight of 132.11 g/mol. Its IUPAC name is 4-methoxy-2,3-dihydrofuran-2,3-diol.

Molecular Properties

Compound Name4-methoxy-2,3-dihydrofuran-2,3-diol
PubChem CID19689111
Molecular FormulaC5H8O4
Molecular Weight132.11 g/mol
Exact Mass132.04
IUPAC Name4-methoxy-2,3-dihydrofuran-2,3-diol
SMILESCOC1=COC(O)C1O
InChIInChI=1S/C5H8O4/c1-8-3-2-9-5(7)4(3)6/h2,4-7H,1H3
InChIKeyNWAPAHKXPPPNBV-UHFFFAOYSA-N
XLogP-0.82
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.11
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-2,3-dihydrofuran-2,3-diol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,3-dihydrofuran-2,3-diol?
The IUPAC name of 4-methoxy-2,3-dihydrofuran-2,3-diol (CID 19689111) is 4-methoxy-2,3-dihydrofuran-2,3-diol.
What is the SMILES notation for 4-methoxy-2,3-dihydrofuran-2,3-diol?
The canonical SMILES for 4-methoxy-2,3-dihydrofuran-2,3-diol is COC1=COC(O)C1O.
What is the InChIKey of 4-methoxy-2,3-dihydrofuran-2,3-diol?
The InChIKey is NWAPAHKXPPPNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O4/c1-8-3-2-9-5(7)4(3)6/h2,4-7H,1H3.
What are the key properties of 4-methoxy-2,3-dihydrofuran-2,3-diol?
4-methoxy-2,3-dihydrofuran-2,3-diol has a molecular weight of 132.11 g/mol, XLogP of -0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,3-dihydrofuran-2,3-diol is sourced from PubChem (CID 19689111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).