ruthenium;dihydrate;trihydrochloride

H7Cl3O2Ru — CID 173141733

IUPACruthenium;dihydrate;trihydrochloride
SMILESCl.Cl.Cl.O.O.[Ru]
InChIInChI=1S/3ClH.2H2O.Ru/h3*1H;2*1H2;
InChIKeyWSDYCWJOYFVZLM-UHFFFAOYSA-N
MW246.48 g/mol
LogP-0.39
Rot. Bonds

About ruthenium;dihydrate;trihydrochloride

ruthenium;dihydrate;trihydrochloride (PubChem CID 173141733) has the molecular formula H7Cl3O2Ru and a molecular weight of 246.48 g/mol. Its IUPAC name is ruthenium;dihydrate;trihydrochloride.

Molecular Properties

Compound Nameruthenium;dihydrate;trihydrochloride
PubChem CID173141733
Molecular FormulaH7Cl3O2Ru
Molecular Weight246.48 g/mol
Exact Mass245.86
IUPAC Nameruthenium;dihydrate;trihydrochloride
SMILESCl.Cl.Cl.O.O.[Ru]
InChIInChI=1S/3ClH.2H2O.Ru/h3*1H;2*1H2;
InChIKeyWSDYCWJOYFVZLM-UHFFFAOYSA-N
XLogP-0.39
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.48
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ruthenium;dihydrate;trihydrochloride?
The IUPAC name of ruthenium;dihydrate;trihydrochloride (CID 173141733) is ruthenium;dihydrate;trihydrochloride.
What is the SMILES notation for ruthenium;dihydrate;trihydrochloride?
The canonical SMILES for ruthenium;dihydrate;trihydrochloride is Cl.Cl.Cl.O.O.[Ru].
What is the InChIKey of ruthenium;dihydrate;trihydrochloride?
The InChIKey is WSDYCWJOYFVZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/3ClH.2H2O.Ru/h3*1H;2*1H2;.
What are the key properties of ruthenium;dihydrate;trihydrochloride?
ruthenium;dihydrate;trihydrochloride has a molecular weight of 246.48 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium;dihydrate;trihydrochloride is sourced from PubChem (CID 173141733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).