2H-cyclopenta[b]furan;methane

C8H10O — CID 70527043

IUPAC2H-cyclopenta[b]furan;methane
SMILESC.C1=CC2=CCOC2=C1
InChIInChI=1S/C7H6O.CH4/c1-2-6-4-5-8-7(6)3-1;/h1-4H,5H2;1H4
InChIKeyZVGCXMSOJNAGNR-UHFFFAOYSA-N
MW122.17 g/mol
LogP2.03
Rot. Bonds

About 2H-cyclopenta[b]furan;methane

2H-cyclopenta[b]furan;methane (PubChem CID 70527043) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 2H-cyclopenta[b]furan;methane.

Molecular Properties

Compound Name2H-cyclopenta[b]furan;methane
PubChem CID70527043
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name2H-cyclopenta[b]furan;methane
SMILESC.C1=CC2=CCOC2=C1
InChIInChI=1S/C7H6O.CH4/c1-2-6-4-5-8-7(6)3-1;/h1-4H,5H2;1H4
InChIKeyZVGCXMSOJNAGNR-UHFFFAOYSA-N
XLogP2.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2H-cyclopenta[b]furan;methane?
The IUPAC name of 2H-cyclopenta[b]furan;methane (CID 70527043) is 2H-cyclopenta[b]furan;methane.
What is the SMILES notation for 2H-cyclopenta[b]furan;methane?
The canonical SMILES for 2H-cyclopenta[b]furan;methane is C.C1=CC2=CCOC2=C1.
What is the InChIKey of 2H-cyclopenta[b]furan;methane?
The InChIKey is ZVGCXMSOJNAGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O.CH4/c1-2-6-4-5-8-7(6)3-1;/h1-4H,5H2;1H4.
What are the key properties of 2H-cyclopenta[b]furan;methane?
2H-cyclopenta[b]furan;methane has a molecular weight of 122.17 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-cyclopenta[b]furan;methane is sourced from PubChem (CID 70527043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).