5-methyl-2,5-dihydrofuran-2,3-diol

C5H8O3 — CID 18475105

IUPAC5-methyl-2,5-dihydrofuran-2,3-diol
SMILESCC1C=C(O)C(O)O1
InChIInChI=1S/C5H8O3/c1-3-2-4(6)5(7)8-3/h2-3,5-7H,1H3
InChIKeyQRYKRSMWDIEXRL-UHFFFAOYSA-N
MW116.12 g/mol
LogP0.17
Rot. Bonds

About 5-methyl-2,5-dihydrofuran-2,3-diol

5-methyl-2,5-dihydrofuran-2,3-diol (PubChem CID 18475105) has the molecular formula C5H8O3 and a molecular weight of 116.12 g/mol. Its IUPAC name is 5-methyl-2,5-dihydrofuran-2,3-diol.

Molecular Properties

Compound Name5-methyl-2,5-dihydrofuran-2,3-diol
PubChem CID18475105
Molecular FormulaC5H8O3
Molecular Weight116.12 g/mol
Exact Mass116.05
IUPAC Name5-methyl-2,5-dihydrofuran-2,3-diol
SMILESCC1C=C(O)C(O)O1
InChIInChI=1S/C5H8O3/c1-3-2-4(6)5(7)8-3/h2-3,5-7H,1H3
InChIKeyQRYKRSMWDIEXRL-UHFFFAOYSA-N
XLogP0.17
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,5-dihydrofuran-2,3-diol?
The IUPAC name of 5-methyl-2,5-dihydrofuran-2,3-diol (CID 18475105) is 5-methyl-2,5-dihydrofuran-2,3-diol.
What is the SMILES notation for 5-methyl-2,5-dihydrofuran-2,3-diol?
The canonical SMILES for 5-methyl-2,5-dihydrofuran-2,3-diol is CC1C=C(O)C(O)O1.
What is the InChIKey of 5-methyl-2,5-dihydrofuran-2,3-diol?
The InChIKey is QRYKRSMWDIEXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O3/c1-3-2-4(6)5(7)8-3/h2-3,5-7H,1H3.
What are the key properties of 5-methyl-2,5-dihydrofuran-2,3-diol?
5-methyl-2,5-dihydrofuran-2,3-diol has a molecular weight of 116.12 g/mol, XLogP of 0.17, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,5-dihydrofuran-2,3-diol is sourced from PubChem (CID 18475105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).