About 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane
2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane (PubChem CID 88956657) has the molecular formula C11H18O2
and a molecular weight of 182.26 g/mol. Its IUPAC name is 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane.
Molecular Properties
| Compound Name | 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane |
| PubChem CID | 88956657 |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 g/mol |
| Exact Mass | 182.13 |
| IUPAC Name | 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane |
| SMILES | CC/C=C\C=C(/CC)OCC1CO1 |
| InChI | InChI=1S/C11H18O2/c1-3-5-6-7-10(4-2)12-8-11-9-13-11/h5-7,11H,3-4,8-9H2,1-2H3/b6-5-,10-7+ |
| InChIKey | CSZKEGGEZVBPET-ZZWPSLBBSA-N |
| XLogP | 2.66 |
| TPSA | 21.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.26 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane?
The IUPAC name of 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane (CID 88956657) is 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane.
What is the SMILES notation for 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane?
The canonical SMILES for 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane is CC/C=C\C=C(/CC)OCC1CO1.
What is the InChIKey of 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane?
The InChIKey is CSZKEGGEZVBPET-ZZWPSLBBSA-N. The full InChI is InChI=1S/C11H18O2/c1-3-5-6-7-10(4-2)12-8-11-9-13-11/h5-7,11H,3-4,8-9H2,1-2H3/b6-5-,10-7+.
What are the key properties of 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane?
2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane has a molecular weight of 182.26 g/mol, XLogP of 2.66, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3E,5Z)-octa-3,5-dien-3-yl]oxymethyl]oxirane is sourced from PubChem (CID 88956657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).