About ethenoxyethene
ethenoxyethene (PubChem CID 8024) has the molecular formula C4H6O
and a molecular weight of 70.09 g/mol. Its IUPAC name is ethenoxyethene.
Molecular Properties
| Compound Name | ethenoxyethene |
| PubChem CID | 8024 |
| Molecular Formula | C4H6O |
| Molecular Weight | 70.09 g/mol |
| Exact Mass | 70.04 |
| IUPAC Name | ethenoxyethene |
| SMILES | C=COC=C |
| InChI | InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2 |
| InChIKey | QYKIQEUNHZKYBP-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 70.09 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 ethenoxyethene?
The IUPAC name of ethenoxyethene (CID 8024) is ethenoxyethene.
What is the SMILES notation for ethenoxyethene?
The canonical SMILES for ethenoxyethene is C=COC=C.
What is the InChIKey of ethenoxyethene?
The InChIKey is QYKIQEUNHZKYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2.
What are the key properties of ethenoxyethene?
ethenoxyethene has a molecular weight of 70.09 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene is sourced from PubChem (CID 8024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).