About methoxymethane;tris(propan-1-ol)
methoxymethane;tris(propan-1-ol) (PubChem CID 174760877) has the molecular formula C11H30O4
and a molecular weight of 226.36 g/mol. Its IUPAC name is methoxymethane;tris(propan-1-ol).
Molecular Properties
| Compound Name | methoxymethane;tris(propan-1-ol) |
| PubChem CID | 174760877 |
| Molecular Formula | C11H30O4 |
| Molecular Weight | 226.36 g/mol |
| Exact Mass | 226.21 |
| IUPAC Name | methoxymethane;tris(propan-1-ol) |
| SMILES | CCCO.CCCO.CCCO.COC |
| InChI | InChI=1S/3C3H8O.C2H6O/c3*1-2-3-4;1-3-2/h3*4H,2-3H2,1H3;1-2H3 |
| InChIKey | DQEGUCMPJLHZGS-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 69.92 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.36 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methoxymethane;tris(propan-1-ol)?
The IUPAC name of methoxymethane;tris(propan-1-ol) (CID 174760877) is methoxymethane;tris(propan-1-ol).
What is the SMILES notation for methoxymethane;tris(propan-1-ol)?
The canonical SMILES for methoxymethane;tris(propan-1-ol) is CCCO.CCCO.CCCO.COC.
What is the InChIKey of methoxymethane;tris(propan-1-ol)?
The InChIKey is DQEGUCMPJLHZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H8O.C2H6O/c3*1-2-3-4;1-3-2/h3*4H,2-3H2,1H3;1-2H3.
What are the key properties of methoxymethane;tris(propan-1-ol)?
methoxymethane;tris(propan-1-ol) has a molecular weight of 226.36 g/mol, XLogP of 1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;tris(propan-1-ol) is sourced from PubChem (CID 174760877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).