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 Name | 2H-cyclopenta[b]furan-2-ol;methane |
| PubChem CID | 70558933 |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.07 |
| IUPAC Name | 2H-cyclopenta[b]furan-2-ol;methane |
| SMILES | C.OC1C=C2C=CC=C2O1 |
| InChI | InChI=1S/C7H6O2.CH4/c8-7-4-5-2-1-3-6(5)9-7;/h1-4,7-8H;1H4 |
| InChIKey | ONZADYITBYXPRG-UHFFFAOYSA-N |
| XLogP | 1.35 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | 1.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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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).