About methanol;oxotantalum
methanol;oxotantalum (PubChem CID 59434548) has the molecular formula C2H8O3Ta
and a molecular weight of 261.03 g/mol. Its IUPAC name is methanol;oxotantalum.
Molecular Properties
| Compound Name | methanol;oxotantalum |
| PubChem CID | 59434548 |
| Molecular Formula | C2H8O3Ta |
| Molecular Weight | 261.03 g/mol |
| Exact Mass | 261.00 |
| IUPAC Name | methanol;oxotantalum |
| SMILES | CO.CO.O=[Ta] |
| InChI | InChI=1S/2CH4O.O.Ta/c2*1-2;;/h2*2H,1H3;; |
| InChIKey | MVWDAXPYFXLVKA-UHFFFAOYSA-N |
| XLogP | -0.90 |
| TPSA | 57.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.03 |
| LogP ≤ 5 | -0.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methanol;oxotantalum?
The IUPAC name of methanol;oxotantalum (CID 59434548) is methanol;oxotantalum.
What is the SMILES notation for methanol;oxotantalum?
The canonical SMILES for methanol;oxotantalum is CO.CO.O=[Ta].
What is the InChIKey of methanol;oxotantalum?
The InChIKey is MVWDAXPYFXLVKA-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH4O.O.Ta/c2*1-2;;/h2*2H,1H3;;.
What are the key properties of methanol;oxotantalum?
methanol;oxotantalum has a molecular weight of 261.03 g/mol, XLogP of -0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;oxotantalum is sourced from PubChem (CID 59434548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).