About 4-(cyclopropen-1-yloxy)oxane
4-(cyclopropen-1-yloxy)oxane (PubChem CID 164918189) has the molecular formula C8H12O2
and a molecular weight of 140.18 g/mol. Its IUPAC name is 4-(cyclopropen-1-yloxy)oxane.
Molecular Properties
| Compound Name | 4-(cyclopropen-1-yloxy)oxane |
| PubChem CID | 164918189 |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 g/mol |
| Exact Mass | 140.08 |
| IUPAC Name | 4-(cyclopropen-1-yloxy)oxane |
| SMILES | C1=C(OC2CCOCC2)C1 |
| InChI | InChI=1S/C8H12O2/c1-2-7(1)10-8-3-5-9-6-4-8/h1,8H,2-6H2 |
| InChIKey | XJOOIWOTCQYWCC-UHFFFAOYSA-N |
| XLogP | 1.47 |
| 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 | 140.18 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(cyclopropen-1-yloxy)oxane?
The IUPAC name of 4-(cyclopropen-1-yloxy)oxane (CID 164918189) is 4-(cyclopropen-1-yloxy)oxane.
What is the SMILES notation for 4-(cyclopropen-1-yloxy)oxane?
The canonical SMILES for 4-(cyclopropen-1-yloxy)oxane is C1=C(OC2CCOCC2)C1.
What is the InChIKey of 4-(cyclopropen-1-yloxy)oxane?
The InChIKey is XJOOIWOTCQYWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-2-7(1)10-8-3-5-9-6-4-8/h1,8H,2-6H2.
What are the key properties of 4-(cyclopropen-1-yloxy)oxane?
4-(cyclopropen-1-yloxy)oxane has a molecular weight of 140.18 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropen-1-yloxy)oxane is sourced from PubChem (CID 164918189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).