About 2H-cyclopenta[b]furan
2H-cyclopenta[b]furan (PubChem CID 19373790) has the molecular formula C7H6O
and a molecular weight of 106.12 g/mol. Its IUPAC name is 2H-cyclopenta[b]furan.
Molecular Properties
| Compound Name | 2H-cyclopenta[b]furan |
| PubChem CID | 19373790 |
| Molecular Formula | C7H6O |
| Molecular Weight | 106.12 g/mol |
| Exact Mass | 106.04 |
| IUPAC Name | 2H-cyclopenta[b]furan |
| SMILES | C1=CC2=CCOC2=C1 |
| InChI | InChI=1S/C7H6O/c1-2-6-4-5-8-7(6)3-1/h1-4H,5H2 |
| InChIKey | XSDLSEOIVCVTQZ-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 106.12 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2H-cyclopenta[b]furan?
The IUPAC name of 2H-cyclopenta[b]furan (CID 19373790) is 2H-cyclopenta[b]furan.
What is the SMILES notation for 2H-cyclopenta[b]furan?
The canonical SMILES for 2H-cyclopenta[b]furan is C1=CC2=CCOC2=C1.
What is the InChIKey of 2H-cyclopenta[b]furan?
The InChIKey is XSDLSEOIVCVTQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O/c1-2-6-4-5-8-7(6)3-1/h1-4H,5H2.
What are the key properties of 2H-cyclopenta[b]furan?
2H-cyclopenta[b]furan has a molecular weight of 106.12 g/mol, XLogP of 1.40, 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 is sourced from PubChem (CID 19373790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).