About ethane;methoxyethane;methoxymethane
ethane;methoxyethane;methoxymethane (PubChem CID 143377813) has the molecular formula C7H20O2
and a molecular weight of 136.23 g/mol. Its IUPAC name is ethane;methoxyethane;methoxymethane.
Molecular Properties
| Compound Name | ethane;methoxyethane;methoxymethane |
| PubChem CID | 143377813 |
| Molecular Formula | C7H20O2 |
| Molecular Weight | 136.23 g/mol |
| Exact Mass | 136.15 |
| IUPAC Name | ethane;methoxyethane;methoxymethane |
| SMILES | CC.CCOC.COC |
| InChI | InChI=1S/C3H8O.C2H6O.C2H6/c1-3-4-2;1-3-2;1-2/h3H2,1-2H3;1-2H3;1-2H3 |
| InChIKey | CIXKMOYZGXLHOA-UHFFFAOYSA-N |
| XLogP | 1.94 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.23 |
| LogP ≤ 5 | 1.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;methoxyethane;methoxymethane?
The IUPAC name of ethane;methoxyethane;methoxymethane (CID 143377813) is ethane;methoxyethane;methoxymethane.
What is the SMILES notation for ethane;methoxyethane;methoxymethane?
The canonical SMILES for ethane;methoxyethane;methoxymethane is CC.CCOC.COC.
What is the InChIKey of ethane;methoxyethane;methoxymethane?
The InChIKey is CIXKMOYZGXLHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.C2H6O.C2H6/c1-3-4-2;1-3-2;1-2/h3H2,1-2H3;1-2H3;1-2H3.
What are the key properties of ethane;methoxyethane;methoxymethane?
ethane;methoxyethane;methoxymethane has a molecular weight of 136.23 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methoxyethane;methoxymethane is sourced from PubChem (CID 143377813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).