ruthenium(2+) triiodide

I3Ru- — CID 21115939

IUPACruthenium(2+) triiodide
SMILES[I-].[I-].[I-].[Ru+2]
InChIInChI=1S/3HI.Ru/h3*1H;/q;;;+2/p-3
InChIKeyCZSDWTRJFNXXNX-UHFFFAOYSA-K
MW481.78 g/mol
LogP-8.99
Rot. Bonds

About ruthenium(2+) triiodide

ruthenium(2+) triiodide (PubChem CID 21115939) has the molecular formula I3Ru- and a molecular weight of 481.78 g/mol. Its IUPAC name is ruthenium(2+) triiodide.

Molecular Properties

Compound Nameruthenium(2+) triiodide
PubChem CID21115939
Molecular FormulaI3Ru-
Molecular Weight481.78 g/mol
Exact Mass482.62
IUPAC Nameruthenium(2+) triiodide
SMILES[I-].[I-].[I-].[Ru+2]
InChIInChI=1S/3HI.Ru/h3*1H;/q;;;+2/p-3
InChIKeyCZSDWTRJFNXXNX-UHFFFAOYSA-K
XLogP-8.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.78
LogP ≤ 5-8.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ruthenium(2+) triiodide?
The IUPAC name of ruthenium(2+) triiodide (CID 21115939) is ruthenium(2+) triiodide.
What is the SMILES notation for ruthenium(2+) triiodide?
The canonical SMILES for ruthenium(2+) triiodide is [I-].[I-].[I-].[Ru+2].
What is the InChIKey of ruthenium(2+) triiodide?
The InChIKey is CZSDWTRJFNXXNX-UHFFFAOYSA-K. The full InChI is InChI=1S/3HI.Ru/h3*1H;/q;;;+2/p-3.
What are the key properties of ruthenium(2+) triiodide?
ruthenium(2+) triiodide has a molecular weight of 481.78 g/mol, XLogP of -8.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium(2+) triiodide is sourced from PubChem (CID 21115939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).