About dipotassium;dioxido(dioxo)ruthenium
dipotassium;dioxido(dioxo)ruthenium (PubChem CID 4247558) has the molecular formula K2O4Ru
and a molecular weight of 243.26 g/mol. Its IUPAC name is dipotassium;dioxido(dioxo)ruthenium.
Molecular Properties
| Compound Name | dipotassium;dioxido(dioxo)ruthenium |
| PubChem CID | 4247558 |
| Molecular Formula | K2O4Ru |
| Molecular Weight | 243.26 g/mol |
| Exact Mass | 243.81 |
| IUPAC Name | dipotassium;dioxido(dioxo)ruthenium |
| SMILES | O=[Ru](=O)([O-])[O-].[K+].[K+] |
| InChI | InChI=1S/2K.4O.Ru/q2*+1;;;2*-1; |
| InChIKey | KFIKNZBXPKXFTA-UHFFFAOYSA-N |
| XLogP | -8.61 |
| TPSA | 80.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.26 |
| LogP ≤ 5 | -8.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of dipotassium;dioxido(dioxo)ruthenium?
The IUPAC name of dipotassium;dioxido(dioxo)ruthenium (CID 4247558) is dipotassium;dioxido(dioxo)ruthenium.
What is the SMILES notation for dipotassium;dioxido(dioxo)ruthenium?
The canonical SMILES for dipotassium;dioxido(dioxo)ruthenium is O=[Ru](=O)([O-])[O-].[K+].[K+].
What is the InChIKey of dipotassium;dioxido(dioxo)ruthenium?
The InChIKey is KFIKNZBXPKXFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/2K.4O.Ru/q2*+1;;;2*-1;.
What are the key properties of dipotassium;dioxido(dioxo)ruthenium?
dipotassium;dioxido(dioxo)ruthenium has a molecular weight of 243.26 g/mol, XLogP of -8.61, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;dioxido(dioxo)ruthenium is sourced from PubChem (CID 4247558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).