About ruthenium(2+);hexahydrate
ruthenium(2+);hexahydrate (PubChem CID 5260027) has the molecular formula H12O6Ru+2
and a molecular weight of 209.16 g/mol. Its IUPAC name is ruthenium(2+);hexahydrate.
Molecular Properties
| Compound Name | ruthenium(2+);hexahydrate |
| PubChem CID | 5260027 |
| Molecular Formula | H12O6Ru+2 |
| Molecular Weight | 209.16 g/mol |
| Exact Mass | 209.97 |
| IUPAC Name | ruthenium(2+);hexahydrate |
| SMILES | O.O.O.O.O.O.[Ru+2] |
| InChI | InChI=1S/6H2O.Ru/h6*1H2;/q;;;;;;+2 |
| InChIKey | BOBVOUYLJRICAN-UHFFFAOYSA-N |
| XLogP | -4.95 |
| TPSA | 189.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.16 |
| LogP ≤ 5 | -4.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze ruthenium(2+);hexahydrate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of ruthenium(2+);hexahydrate?
The IUPAC name of ruthenium(2+);hexahydrate (CID 5260027) is ruthenium(2+);hexahydrate.
What is the SMILES notation for ruthenium(2+);hexahydrate?
The canonical SMILES for ruthenium(2+);hexahydrate is O.O.O.O.O.O.[Ru+2].
What is the InChIKey of ruthenium(2+);hexahydrate?
The InChIKey is BOBVOUYLJRICAN-UHFFFAOYSA-N. The full InChI is InChI=1S/6H2O.Ru/h6*1H2;/q;;;;;;+2.
What are the key properties of ruthenium(2+);hexahydrate?
ruthenium(2+);hexahydrate has a molecular weight of 209.16 g/mol, XLogP of -4.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium(2+);hexahydrate is sourced from PubChem (CID 5260027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).