About 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane
2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane (PubChem CID 159895637) has the molecular formula C17H34O4
and a molecular weight of 302.45 g/mol. Its IUPAC name is 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane.
Molecular Properties
| Compound Name | 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane |
| PubChem CID | 159895637 |
| Molecular Formula | C17H34O4 |
| Molecular Weight | 302.45 g/mol |
| Exact Mass | 302.25 |
| IUPAC Name | 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane |
| SMILES | CCCCCCOCC1CO1.CCCCCOCC1CO1 |
| InChI | InChI=1S/C9H18O2.C8H16O2/c1-2-3-4-5-6-10-7-9-8-11-9;1-2-3-4-5-9-6-8-7-10-8/h9H,2-8H2,1H3;8H,2-7H2,1H3 |
| InChIKey | NVHQDJXNOLQGLN-UHFFFAOYSA-N |
| XLogP | 3.57 |
| TPSA | 43.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.45 |
| LogP ≤ 5 | 3.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', '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-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane?
The IUPAC name of 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane (CID 159895637) is 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane.
What is the SMILES notation for 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane?
The canonical SMILES for 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane is CCCCCCOCC1CO1.CCCCCOCC1CO1.
What is the InChIKey of 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane?
The InChIKey is NVHQDJXNOLQGLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2.C8H16O2/c1-2-3-4-5-6-10-7-9-8-11-9;1-2-3-4-5-9-6-8-7-10-8/h9H,2-8H2,1H3;8H,2-7H2,1H3.
What are the key properties of 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane?
2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane has a molecular weight of 302.45 g/mol, XLogP of 3.57, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hexoxymethyl)oxirane;2-(pentoxymethyl)oxirane is sourced from PubChem (CID 159895637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).