About 3-ethenoxy-2,5-dimethyloxolane
3-ethenoxy-2,5-dimethyloxolane (PubChem CID 102248168) has the molecular formula C8H14O2
and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-ethenoxy-2,5-dimethyloxolane.
Molecular Properties
| Compound Name | 3-ethenoxy-2,5-dimethyloxolane |
| PubChem CID | 102248168 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.10 |
| IUPAC Name | 3-ethenoxy-2,5-dimethyloxolane |
| SMILES | C=COC1CC(C)OC1C |
| InChI | InChI=1S/C8H14O2/c1-4-9-8-5-6(2)10-7(8)3/h4,6-8H,1,5H2,2-3H3 |
| InChIKey | WWXQFAZXGFSSFQ-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-ethenoxy-2,5-dimethyloxolane?
The IUPAC name of 3-ethenoxy-2,5-dimethyloxolane (CID 102248168) is 3-ethenoxy-2,5-dimethyloxolane.
What is the SMILES notation for 3-ethenoxy-2,5-dimethyloxolane?
The canonical SMILES for 3-ethenoxy-2,5-dimethyloxolane is C=COC1CC(C)OC1C.
What is the InChIKey of 3-ethenoxy-2,5-dimethyloxolane?
The InChIKey is WWXQFAZXGFSSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-4-9-8-5-6(2)10-7(8)3/h4,6-8H,1,5H2,2-3H3.
What are the key properties of 3-ethenoxy-2,5-dimethyloxolane?
3-ethenoxy-2,5-dimethyloxolane has a molecular weight of 142.20 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenoxy-2,5-dimethyloxolane is sourced from PubChem (CID 102248168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).