About 2-[(E)-pent-2-en-4-ynoxy]oxane
2-[(E)-pent-2-en-4-ynoxy]oxane (PubChem CID 11030189) has the molecular formula C10H14O2
and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-[(E)-pent-2-en-4-ynoxy]oxane.
Molecular Properties
| Compound Name | 2-[(E)-pent-2-en-4-ynoxy]oxane |
| PubChem CID | 11030189 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Exact Mass | 166.10 |
| IUPAC Name | 2-[(E)-pent-2-en-4-ynoxy]oxane |
| SMILES | C#C/C=C/COC1CCCCO1 |
| InChI | InChI=1S/C10H14O2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h1,3,5,10H,4,6-9H2/b5-3+ |
| InChIKey | NJXUAHIAILUDOY-HWKANZROSA-N |
| XLogP | 1.72 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.22 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[(E)-pent-2-en-4-ynoxy]oxane?
The IUPAC name of 2-[(E)-pent-2-en-4-ynoxy]oxane (CID 11030189) is 2-[(E)-pent-2-en-4-ynoxy]oxane.
What is the SMILES notation for 2-[(E)-pent-2-en-4-ynoxy]oxane?
The canonical SMILES for 2-[(E)-pent-2-en-4-ynoxy]oxane is C#C/C=C/COC1CCCCO1.
What is the InChIKey of 2-[(E)-pent-2-en-4-ynoxy]oxane?
The InChIKey is NJXUAHIAILUDOY-HWKANZROSA-N. The full InChI is InChI=1S/C10H14O2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h1,3,5,10H,4,6-9H2/b5-3+.
What are the key properties of 2-[(E)-pent-2-en-4-ynoxy]oxane?
2-[(E)-pent-2-en-4-ynoxy]oxane has a molecular weight of 166.22 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-pent-2-en-4-ynoxy]oxane is sourced from PubChem (CID 11030189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).