About ethane;3-(1-methoxyethyl)oxolane
ethane;3-(1-methoxyethyl)oxolane (PubChem CID 163257284) has the molecular formula C9H20O2
and a molecular weight of 160.26 g/mol. Its IUPAC name is ethane;3-(1-methoxyethyl)oxolane.
Molecular Properties
| Compound Name | ethane;3-(1-methoxyethyl)oxolane |
| PubChem CID | 163257284 |
| Molecular Formula | C9H20O2 |
| Molecular Weight | 160.26 g/mol |
| Exact Mass | 160.15 |
| IUPAC Name | ethane;3-(1-methoxyethyl)oxolane |
| SMILES | CC.COC(C)C1CCOC1 |
| InChI | InChI=1S/C7H14O2.C2H6/c1-6(8-2)7-3-4-9-5-7;1-2/h6-7H,3-5H2,1-2H3;1-2H3 |
| InChIKey | UDPAZVAQOYZPEF-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.26 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;3-(1-methoxyethyl)oxolane?
The IUPAC name of ethane;3-(1-methoxyethyl)oxolane (CID 163257284) is ethane;3-(1-methoxyethyl)oxolane.
What is the SMILES notation for ethane;3-(1-methoxyethyl)oxolane?
The canonical SMILES for ethane;3-(1-methoxyethyl)oxolane is CC.COC(C)C1CCOC1.
What is the InChIKey of ethane;3-(1-methoxyethyl)oxolane?
The InChIKey is UDPAZVAQOYZPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2.C2H6/c1-6(8-2)7-3-4-9-5-7;1-2/h6-7H,3-5H2,1-2H3;1-2H3.
What are the key properties of ethane;3-(1-methoxyethyl)oxolane?
ethane;3-(1-methoxyethyl)oxolane has a molecular weight of 160.26 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(1-methoxyethyl)oxolane is sourced from PubChem (CID 163257284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).