About ruthenium(2+) dihydroxide
ruthenium(2+) dihydroxide (PubChem CID 160935827) has the molecular formula H2O2Ru
and a molecular weight of 135.08 g/mol. Its IUPAC name is ruthenium(2+) dihydroxide.
Molecular Properties
| Compound Name | ruthenium(2+) dihydroxide |
| PubChem CID | 160935827 |
| Molecular Formula | H2O2Ru |
| Molecular Weight | 135.08 g/mol |
| Exact Mass | 135.91 |
| IUPAC Name | ruthenium(2+) dihydroxide |
| SMILES | [OH-].[OH-].[Ru+2] |
| InChI | InChI=1S/2H2O.Ru/h2*1H2;/q;;+2/p-2 |
| InChIKey | STWARMWRDXFBIE-UHFFFAOYSA-L |
| XLogP | -0.36 |
| TPSA | 60.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.08 |
| LogP ≤ 5 | -0.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ruthenium(2+) dihydroxide?
The IUPAC name of ruthenium(2+) dihydroxide (CID 160935827) is ruthenium(2+) dihydroxide.
What is the SMILES notation for ruthenium(2+) dihydroxide?
The canonical SMILES for ruthenium(2+) dihydroxide is [OH-].[OH-].[Ru+2].
What is the InChIKey of ruthenium(2+) dihydroxide?
The InChIKey is STWARMWRDXFBIE-UHFFFAOYSA-L. The full InChI is InChI=1S/2H2O.Ru/h2*1H2;/q;;+2/p-2.
What are the key properties of ruthenium(2+) dihydroxide?
ruthenium(2+) dihydroxide has a molecular weight of 135.08 g/mol, XLogP of -0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium(2+) dihydroxide is sourced from PubChem (CID 160935827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).