About 2-(2-methylbutan-2-yl)oxolane
2-(2-methylbutan-2-yl)oxolane (PubChem CID 12508231) has the molecular formula C9H18O
and a molecular weight of 142.24 g/mol. Its IUPAC name is 2-(2-methylbutan-2-yl)oxolane.
Molecular Properties
| Compound Name | 2-(2-methylbutan-2-yl)oxolane |
| PubChem CID | 12508231 |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.24 g/mol |
| Exact Mass | 142.14 |
| IUPAC Name | 2-(2-methylbutan-2-yl)oxolane |
| SMILES | CCC(C)(C)C1CCCO1 |
| InChI | InChI=1S/C9H18O/c1-4-9(2,3)8-6-5-7-10-8/h8H,4-7H2,1-3H3 |
| InChIKey | DYCVNVPYXSXNJG-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.24 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methylbutan-2-yl)oxolane?
The IUPAC name of 2-(2-methylbutan-2-yl)oxolane (CID 12508231) is 2-(2-methylbutan-2-yl)oxolane.
What is the SMILES notation for 2-(2-methylbutan-2-yl)oxolane?
The canonical SMILES for 2-(2-methylbutan-2-yl)oxolane is CCC(C)(C)C1CCCO1.
What is the InChIKey of 2-(2-methylbutan-2-yl)oxolane?
The InChIKey is DYCVNVPYXSXNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-4-9(2,3)8-6-5-7-10-8/h8H,4-7H2,1-3H3.
What are the key properties of 2-(2-methylbutan-2-yl)oxolane?
2-(2-methylbutan-2-yl)oxolane has a molecular weight of 142.24 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylbutan-2-yl)oxolane is sourced from PubChem (CID 12508231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).