About 8-oxabicyclo[5.1.0]oct-2-ene
8-oxabicyclo[5.1.0]oct-2-ene (PubChem CID 11029783) has the molecular formula C7H10O
and a molecular weight of 110.16 g/mol. Its IUPAC name is 8-oxabicyclo[5.1.0]oct-2-ene.
Molecular Properties
| Compound Name | 8-oxabicyclo[5.1.0]oct-2-ene |
| PubChem CID | 11029783 |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.16 g/mol |
| Exact Mass | 110.07 |
| IUPAC Name | 8-oxabicyclo[5.1.0]oct-2-ene |
| SMILES | C1=CC2OC2CCC1 |
| InChI | InChI=1S/C7H10O/c1-2-4-6-7(8-6)5-3-1/h2,4,6-7H,1,3,5H2 |
| InChIKey | AICQGEJAVPVHGQ-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 12.53 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 | 110.16 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 8-oxabicyclo[5.1.0]oct-2-ene?
The IUPAC name of 8-oxabicyclo[5.1.0]oct-2-ene (CID 11029783) is 8-oxabicyclo[5.1.0]oct-2-ene.
What is the SMILES notation for 8-oxabicyclo[5.1.0]oct-2-ene?
The canonical SMILES for 8-oxabicyclo[5.1.0]oct-2-ene is C1=CC2OC2CCC1.
What is the InChIKey of 8-oxabicyclo[5.1.0]oct-2-ene?
The InChIKey is AICQGEJAVPVHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O/c1-2-4-6-7(8-6)5-3-1/h2,4,6-7H,1,3,5H2.
What are the key properties of 8-oxabicyclo[5.1.0]oct-2-ene?
8-oxabicyclo[5.1.0]oct-2-ene has a molecular weight of 110.16 g/mol, XLogP of 1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-oxabicyclo[5.1.0]oct-2-ene is sourced from PubChem (CID 11029783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).