About methane;2-[1-(oxolan-2-yl)ethyl]oxolane
methane;2-[1-(oxolan-2-yl)ethyl]oxolane (PubChem CID 167701669) has the molecular formula C11H22O2
and a molecular weight of 186.29 g/mol. Its IUPAC name is methane;2-[1-(oxolan-2-yl)ethyl]oxolane.
Molecular Properties
| Compound Name | methane;2-[1-(oxolan-2-yl)ethyl]oxolane |
| PubChem CID | 167701669 |
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.29 g/mol |
| Exact Mass | 186.16 |
| IUPAC Name | methane;2-[1-(oxolan-2-yl)ethyl]oxolane |
| SMILES | C.CC(C1CCCO1)C1CCCO1 |
| InChI | InChI=1S/C10H18O2.CH4/c1-8(9-4-2-6-11-9)10-5-3-7-12-10;/h8-10H,2-7H2,1H3;1H4 |
| InChIKey | YMEVOBUWLJHIQN-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.29 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of methane;2-[1-(oxolan-2-yl)ethyl]oxolane?
The IUPAC name of methane;2-[1-(oxolan-2-yl)ethyl]oxolane (CID 167701669) is methane;2-[1-(oxolan-2-yl)ethyl]oxolane.
What is the SMILES notation for methane;2-[1-(oxolan-2-yl)ethyl]oxolane?
The canonical SMILES for methane;2-[1-(oxolan-2-yl)ethyl]oxolane is C.CC(C1CCCO1)C1CCCO1.
What is the InChIKey of methane;2-[1-(oxolan-2-yl)ethyl]oxolane?
The InChIKey is YMEVOBUWLJHIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2.CH4/c1-8(9-4-2-6-11-9)10-5-3-7-12-10;/h8-10H,2-7H2,1H3;1H4.
What are the key properties of methane;2-[1-(oxolan-2-yl)ethyl]oxolane?
methane;2-[1-(oxolan-2-yl)ethyl]oxolane has a molecular weight of 186.29 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-[1-(oxolan-2-yl)ethyl]oxolane is sourced from PubChem (CID 167701669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).