ruthenium(2+) sulfite

O3RuS — CID 22610794

IUPACruthenium(2+) sulfite
SMILESO=S([O-])[O-].[Ru+2]
InChIInChI=1S/H2O3S.Ru/c1-4(2)3;/h(H2,1,2,3);/q;+2/p-2
InChIKeyGMLINSJPQTZHJS-UHFFFAOYSA-L
MW181.13 g/mol
LogP-1.01
Rot. Bonds

About ruthenium(2+) sulfite

ruthenium(2+) sulfite (PubChem CID 22610794) has the molecular formula O3RuS and a molecular weight of 181.13 g/mol. Its IUPAC name is ruthenium(2+) sulfite.

Molecular Properties

Compound Nameruthenium(2+) sulfite
PubChem CID22610794
Molecular FormulaO3RuS
Molecular Weight181.13 g/mol
Exact Mass181.86
IUPAC Nameruthenium(2+) sulfite
SMILESO=S([O-])[O-].[Ru+2]
InChIInChI=1S/H2O3S.Ru/c1-4(2)3;/h(H2,1,2,3);/q;+2/p-2
InChIKeyGMLINSJPQTZHJS-UHFFFAOYSA-L
XLogP-1.01
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.13
LogP ≤ 5-1.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ruthenium(2+) sulfite?
The IUPAC name of ruthenium(2+) sulfite (CID 22610794) is ruthenium(2+) sulfite.
What is the SMILES notation for ruthenium(2+) sulfite?
The canonical SMILES for ruthenium(2+) sulfite is O=S([O-])[O-].[Ru+2].
What is the InChIKey of ruthenium(2+) sulfite?
The InChIKey is GMLINSJPQTZHJS-UHFFFAOYSA-L. The full InChI is InChI=1S/H2O3S.Ru/c1-4(2)3;/h(H2,1,2,3);/q;+2/p-2.
What are the key properties of ruthenium(2+) sulfite?
ruthenium(2+) sulfite has a molecular weight of 181.13 g/mol, XLogP of -1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium(2+) sulfite is sourced from PubChem (CID 22610794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).