About ethane;methane;methoxymethane;1-methoxypropane
ethane;methane;methoxymethane;1-methoxypropane (PubChem CID 159822754) has the molecular formula C11H32O2
and a molecular weight of 196.38 g/mol. Its IUPAC name is ethane;methane;methoxymethane;1-methoxypropane.
Molecular Properties
| Compound Name | ethane;methane;methoxymethane;1-methoxypropane |
| PubChem CID | 159822754 |
| Molecular Formula | C11H32O2 |
| Molecular Weight | 196.38 g/mol |
| Exact Mass | 196.24 |
| IUPAC Name | ethane;methane;methoxymethane;1-methoxypropane |
| SMILES | C.CC.CC.CCCOC.COC |
| InChI | InChI=1S/C4H10O.C2H6O.2C2H6.CH4/c1-3-4-5-2;1-3-2;2*1-2;/h3-4H2,1-2H3;1-2H3;2*1-2H3;1H4 |
| InChIKey | NMLKCRFUEWDUQU-UHFFFAOYSA-N |
| XLogP | 3.99 |
| 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 | 196.38 |
| LogP ≤ 5 | 3.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;methane;methoxymethane;1-methoxypropane?
The IUPAC name of ethane;methane;methoxymethane;1-methoxypropane (CID 159822754) is ethane;methane;methoxymethane;1-methoxypropane.
What is the SMILES notation for ethane;methane;methoxymethane;1-methoxypropane?
The canonical SMILES for ethane;methane;methoxymethane;1-methoxypropane is C.CC.CC.CCCOC.COC.
What is the InChIKey of ethane;methane;methoxymethane;1-methoxypropane?
The InChIKey is NMLKCRFUEWDUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C2H6O.2C2H6.CH4/c1-3-4-5-2;1-3-2;2*1-2;/h3-4H2,1-2H3;1-2H3;2*1-2H3;1H4.
What are the key properties of ethane;methane;methoxymethane;1-methoxypropane?
ethane;methane;methoxymethane;1-methoxypropane has a molecular weight of 196.38 g/mol, XLogP of 3.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;methoxymethane;1-methoxypropane is sourced from PubChem (CID 159822754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).