lithium;mercury(1+);diiodide

HgI2Li — CID 174515162

IUPAClithium;mercury(1+);diiodide
SMILES[Hg+].[I-].[I-].[Li+]
InChIInChI=1S/Hg.2HI.Li/h;2*1H;/q+1;;;+1/p-2
InChIKeyWWRFSEAQHNWMKK-UHFFFAOYSA-L
MW461.34 g/mol
LogP-8.99
Rot. Bonds

About lithium;mercury(1+);diiodide

lithium;mercury(1+);diiodide (PubChem CID 174515162) has the molecular formula HgI2Li and a molecular weight of 461.34 g/mol. Its IUPAC name is lithium;mercury(1+);diiodide.

Molecular Properties

Compound Namelithium;mercury(1+);diiodide
PubChem CID174515162
Molecular FormulaHgI2Li
Molecular Weight461.34 g/mol
Exact Mass462.80
IUPAC Namelithium;mercury(1+);diiodide
SMILES[Hg+].[I-].[I-].[Li+]
InChIInChI=1S/Hg.2HI.Li/h;2*1H;/q+1;;;+1/p-2
InChIKeyWWRFSEAQHNWMKK-UHFFFAOYSA-L
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 ≤ 500461.34
LogP ≤ 5-8.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;mercury(1+);diiodide?
The IUPAC name of lithium;mercury(1+);diiodide (CID 174515162) is lithium;mercury(1+);diiodide.
What is the SMILES notation for lithium;mercury(1+);diiodide?
The canonical SMILES for lithium;mercury(1+);diiodide is [Hg+].[I-].[I-].[Li+].
What is the InChIKey of lithium;mercury(1+);diiodide?
The InChIKey is WWRFSEAQHNWMKK-UHFFFAOYSA-L. The full InChI is InChI=1S/Hg.2HI.Li/h;2*1H;/q+1;;;+1/p-2.
What are the key properties of lithium;mercury(1+);diiodide?
lithium;mercury(1+);diiodide has a molecular weight of 461.34 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 lithium;mercury(1+);diiodide is sourced from PubChem (CID 174515162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).