5-methylidene-2H-furan-2-ol

C5H6O2 — CID 13433790

IUPAC5-methylidene-2H-furan-2-ol
SMILESC=C1C=CC(O)O1
InChIInChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2-3,5-6H,1H2
InChIKeyHXUYAMFVWSIWPE-UHFFFAOYSA-N
MW98.10 g/mol
LogP0.40
Rot. Bonds

About 5-methylidene-2H-furan-2-ol

5-methylidene-2H-furan-2-ol (PubChem CID 13433790) has the molecular formula C5H6O2 and a molecular weight of 98.10 g/mol. Its IUPAC name is 5-methylidene-2H-furan-2-ol.

Molecular Properties

Compound Name5-methylidene-2H-furan-2-ol
PubChem CID13433790
Molecular FormulaC5H6O2
Molecular Weight98.10 g/mol
Exact Mass98.04
IUPAC Name5-methylidene-2H-furan-2-ol
SMILESC=C1C=CC(O)O1
InChIInChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2-3,5-6H,1H2
InChIKeyHXUYAMFVWSIWPE-UHFFFAOYSA-N
XLogP0.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.10
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methylidene-2H-furan-2-ol?
The IUPAC name of 5-methylidene-2H-furan-2-ol (CID 13433790) is 5-methylidene-2H-furan-2-ol.
What is the SMILES notation for 5-methylidene-2H-furan-2-ol?
The canonical SMILES for 5-methylidene-2H-furan-2-ol is C=C1C=CC(O)O1.
What is the InChIKey of 5-methylidene-2H-furan-2-ol?
The InChIKey is HXUYAMFVWSIWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2-3,5-6H,1H2.
What are the key properties of 5-methylidene-2H-furan-2-ol?
5-methylidene-2H-furan-2-ol has a molecular weight of 98.10 g/mol, XLogP of 0.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-2H-furan-2-ol is sourced from PubChem (CID 13433790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).