About methanol;oxotungsten
methanol;oxotungsten (PubChem CID 175017762) has the molecular formula CH4O2W
and a molecular weight of 231.88 g/mol. Its IUPAC name is methanol;oxotungsten.
Molecular Properties
| Compound Name | methanol;oxotungsten |
| PubChem CID | 175017762 |
| Molecular Formula | CH4O2W |
| Molecular Weight | 231.88 g/mol |
| Exact Mass | 231.97 |
| IUPAC Name | methanol;oxotungsten |
| SMILES | CO.O=[W] |
| InChI | InChI=1S/CH4O.O.W/c1-2;;/h2H,1H3;; |
| InChIKey | LLCRUKDLVIKNRI-UHFFFAOYSA-N |
| XLogP | -0.51 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.88 |
| LogP ≤ 5 | -0.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of methanol;oxotungsten?
The IUPAC name of methanol;oxotungsten (CID 175017762) is methanol;oxotungsten.
What is the SMILES notation for methanol;oxotungsten?
The canonical SMILES for methanol;oxotungsten is CO.O=[W].
What is the InChIKey of methanol;oxotungsten?
The InChIKey is LLCRUKDLVIKNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.O.W/c1-2;;/h2H,1H3;;.
What are the key properties of methanol;oxotungsten?
methanol;oxotungsten has a molecular weight of 231.88 g/mol, XLogP of -0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;oxotungsten is sourced from PubChem (CID 175017762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).