About ruthenium(2+);chloride;dihydrate
ruthenium(2+);chloride;dihydrate (PubChem CID 19857646) has the molecular formula H4ClO2Ru+
and a molecular weight of 172.55 g/mol. Its IUPAC name is ruthenium(2+);chloride;dihydrate.
Molecular Properties
| Compound Name | ruthenium(2+);chloride;dihydrate |
| PubChem CID | 19857646 |
| Molecular Formula | H4ClO2Ru+ |
| Molecular Weight | 172.55 g/mol |
| Exact Mass | 172.89 |
| IUPAC Name | ruthenium(2+);chloride;dihydrate |
| SMILES | O.O.[Cl-].[Ru+2] |
| InChI | InChI=1S/ClH.2H2O.Ru/h1H;2*1H2;/q;;;+2/p-1 |
| InChIKey | DBHCEDFCRUQCQA-UHFFFAOYSA-M |
| XLogP | -4.65 |
| TPSA | 63.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.55 |
| LogP ≤ 5 | -4.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of ruthenium(2+);chloride;dihydrate?
The IUPAC name of ruthenium(2+);chloride;dihydrate (CID 19857646) is ruthenium(2+);chloride;dihydrate.
What is the SMILES notation for ruthenium(2+);chloride;dihydrate?
The canonical SMILES for ruthenium(2+);chloride;dihydrate is O.O.[Cl-].[Ru+2].
What is the InChIKey of ruthenium(2+);chloride;dihydrate?
The InChIKey is DBHCEDFCRUQCQA-UHFFFAOYSA-M. The full InChI is InChI=1S/ClH.2H2O.Ru/h1H;2*1H2;/q;;;+2/p-1.
What are the key properties of ruthenium(2+);chloride;dihydrate?
ruthenium(2+);chloride;dihydrate has a molecular weight of 172.55 g/mol, XLogP of -4.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium(2+);chloride;dihydrate is sourced from PubChem (CID 19857646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).