2H-cyclopenta[b]furan-2-ol;methane

C8H10O2 — CID 70558933

IUPAC2H-cyclopenta[b]furan-2-ol;methane
SMILESC.OC1C=C2C=CC=C2O1
InChIInChI=1S/C7H6O2.CH4/c8-7-4-5-2-1-3-6(5)9-7;/h1-4,7-8H;1H4
InChIKeyONZADYITBYXPRG-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.35
Rot. Bonds

About 2H-cyclopenta[b]furan-2-ol;methane

2H-cyclopenta[b]furan-2-ol;methane (PubChem CID 70558933) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is 2H-cyclopenta[b]furan-2-ol;methane.

Molecular Properties

Compound Name2H-cyclopenta[b]furan-2-ol;methane
PubChem CID70558933
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name2H-cyclopenta[b]furan-2-ol;methane
SMILESC.OC1C=C2C=CC=C2O1
InChIInChI=1S/C7H6O2.CH4/c8-7-4-5-2-1-3-6(5)9-7;/h1-4,7-8H;1H4
InChIKeyONZADYITBYXPRG-UHFFFAOYSA-N
XLogP1.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2H-cyclopenta[b]furan-2-ol;methane?
The IUPAC name of 2H-cyclopenta[b]furan-2-ol;methane (CID 70558933) is 2H-cyclopenta[b]furan-2-ol;methane.
What is the SMILES notation for 2H-cyclopenta[b]furan-2-ol;methane?
The canonical SMILES for 2H-cyclopenta[b]furan-2-ol;methane is C.OC1C=C2C=CC=C2O1.
What is the InChIKey of 2H-cyclopenta[b]furan-2-ol;methane?
The InChIKey is ONZADYITBYXPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O2.CH4/c8-7-4-5-2-1-3-6(5)9-7;/h1-4,7-8H;1H4.
What are the key properties of 2H-cyclopenta[b]furan-2-ol;methane?
2H-cyclopenta[b]furan-2-ol;methane has a molecular weight of 138.17 g/mol, XLogP of 1.35, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-cyclopenta[b]furan-2-ol;methane is sourced from PubChem (CID 70558933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).