About methoxymethane;hydrate
methoxymethane;hydrate (PubChem CID 18323453) has the molecular formula C2H8O2
and a molecular weight of 64.08 g/mol. Its IUPAC name is methoxymethane;hydrate.
Molecular Properties
| Compound Name | methoxymethane;hydrate |
| PubChem CID | 18323453 |
| Molecular Formula | C2H8O2 |
| Molecular Weight | 64.08 g/mol |
| Exact Mass | 64.05 |
| IUPAC Name | methoxymethane;hydrate |
| SMILES | COC.O |
| InChI | InChI=1S/C2H6O.H2O/c1-3-2;/h1-2H3;1H2 |
| InChIKey | DRECBBFIAREDAS-UHFFFAOYSA-N |
| XLogP | -0.56 |
| TPSA | 40.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 64.08 |
| LogP ≤ 5 | -0.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of methoxymethane;hydrate?
The IUPAC name of methoxymethane;hydrate (CID 18323453) is methoxymethane;hydrate.
What is the SMILES notation for methoxymethane;hydrate?
The canonical SMILES for methoxymethane;hydrate is COC.O.
What is the InChIKey of methoxymethane;hydrate?
The InChIKey is DRECBBFIAREDAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.H2O/c1-3-2;/h1-2H3;1H2.
What are the key properties of methoxymethane;hydrate?
methoxymethane;hydrate has a molecular weight of 64.08 g/mol, XLogP of -0.56, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;hydrate is sourced from PubChem (CID 18323453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).