About 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane
2-[2-(oxolan-2-yl)heptan-2-yl]oxolane (PubChem CID 141391845) has the molecular formula C15H28O2
and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane.
Molecular Properties
| Compound Name | 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane |
| PubChem CID | 141391845 |
| Molecular Formula | C15H28O2 |
| Molecular Weight | 240.39 g/mol |
| Exact Mass | 240.21 |
| IUPAC Name | 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane |
| SMILES | CCCCCC(C)(C1CCCO1)C1CCCO1 |
| InChI | InChI=1S/C15H28O2/c1-3-4-5-10-15(2,13-8-6-11-16-13)14-9-7-12-17-14/h13-14H,3-12H2,1-2H3 |
| InChIKey | CMGXBABPLVGJHK-UHFFFAOYSA-N |
| XLogP | 3.93 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.39 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane?
The IUPAC name of 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane (CID 141391845) is 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane.
What is the SMILES notation for 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane?
The canonical SMILES for 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane is CCCCCC(C)(C1CCCO1)C1CCCO1.
What is the InChIKey of 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane?
The InChIKey is CMGXBABPLVGJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2/c1-3-4-5-10-15(2,13-8-6-11-16-13)14-9-7-12-17-14/h13-14H,3-12H2,1-2H3.
What are the key properties of 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane?
2-[2-(oxolan-2-yl)heptan-2-yl]oxolane has a molecular weight of 240.39 g/mol, XLogP of 3.93, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(oxolan-2-yl)heptan-2-yl]oxolane is sourced from PubChem (CID 141391845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).