About 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane (PubChem CID 59720902) has the molecular formula C8H12O2
and a molecular weight of 140.18 g/mol. Its IUPAC name is 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane.
Molecular Properties
| Compound Name | 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane |
| PubChem CID | 59720902 |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 g/mol |
| Exact Mass | 140.08 |
| IUPAC Name | 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane |
| SMILES | C1CC2OC2C(C2CO2)C1 |
| InChI | InChI=1S/C8H12O2/c1-2-5(7-4-9-7)8-6(3-1)10-8/h5-8H,1-4H2 |
| InChIKey | USJWSPUCZHFIQO-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 25.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.18 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane?
The IUPAC name of 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane (CID 59720902) is 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane.
What is the SMILES notation for 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane?
The canonical SMILES for 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane is C1CC2OC2C(C2CO2)C1.
What is the InChIKey of 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane?
The InChIKey is USJWSPUCZHFIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-2-5(7-4-9-7)8-6(3-1)10-8/h5-8H,1-4H2.
What are the key properties of 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane?
2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane has a molecular weight of 140.18 g/mol, XLogP of 0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane is sourced from PubChem (CID 59720902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).