About methoxymethane;bis(propan-1-ol)
methoxymethane;bis(propan-1-ol) (PubChem CID 137366988) has the molecular formula C8H22O3
and a molecular weight of 166.26 g/mol. Its IUPAC name is methoxymethane;bis(propan-1-ol).
Molecular Properties
| Compound Name | methoxymethane;bis(propan-1-ol) |
| PubChem CID | 137366988 |
| Molecular Formula | C8H22O3 |
| Molecular Weight | 166.26 g/mol |
| Exact Mass | 166.16 |
| IUPAC Name | methoxymethane;bis(propan-1-ol) |
| SMILES | CCCO.CCCO.COC |
| InChI | InChI=1S/2C3H8O.C2H6O/c2*1-2-3-4;1-3-2/h2*4H,2-3H2,1H3;1-2H3 |
| InChIKey | HMIGEWKTOXKJTO-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.26 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methoxymethane;bis(propan-1-ol)?
The IUPAC name of methoxymethane;bis(propan-1-ol) (CID 137366988) is methoxymethane;bis(propan-1-ol).
What is the SMILES notation for methoxymethane;bis(propan-1-ol)?
The canonical SMILES for methoxymethane;bis(propan-1-ol) is CCCO.CCCO.COC.
What is the InChIKey of methoxymethane;bis(propan-1-ol)?
The InChIKey is HMIGEWKTOXKJTO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8O.C2H6O/c2*1-2-3-4;1-3-2/h2*4H,2-3H2,1H3;1-2H3.
What are the key properties of methoxymethane;bis(propan-1-ol)?
methoxymethane;bis(propan-1-ol) has a molecular weight of 166.26 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;bis(propan-1-ol) is sourced from PubChem (CID 137366988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).