About ethane;methane;methoxymethane
ethane;methane;methoxymethane (PubChem CID 160569583) has the molecular formula C6H20O
and a molecular weight of 108.22 g/mol. Its IUPAC name is ethane;methane;methoxymethane.
Molecular Properties
| Compound Name | ethane;methane;methoxymethane |
| PubChem CID | 160569583 |
| Molecular Formula | C6H20O |
| Molecular Weight | 108.22 g/mol |
| Exact Mass | 108.15 |
| IUPAC Name | ethane;methane;methoxymethane |
| SMILES | C.C.CC.COC |
| InChI | InChI=1S/C2H6O.C2H6.2CH4/c1-3-2;1-2;;/h1-2H3;1-2H3;2*1H4 |
| InChIKey | RAJGSLBOMIZATP-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 108.22 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;methane;methoxymethane?
The IUPAC name of ethane;methane;methoxymethane (CID 160569583) is ethane;methane;methoxymethane.
What is the SMILES notation for ethane;methane;methoxymethane?
The canonical SMILES for ethane;methane;methoxymethane is C.C.CC.COC.
What is the InChIKey of ethane;methane;methoxymethane?
The InChIKey is RAJGSLBOMIZATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.C2H6.2CH4/c1-3-2;1-2;;/h1-2H3;1-2H3;2*1H4.
What are the key properties of ethane;methane;methoxymethane?
ethane;methane;methoxymethane has a molecular weight of 108.22 g/mol, XLogP of 2.56, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;methoxymethane is sourced from PubChem (CID 160569583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).