potassium mercury(2+)

HgK+3 — CID 22468339

IUPACpotassium mercury(2+)
SMILES[Hg+2].[K+]
InChIInChI=1S/Hg.K/q+2;+1
InChIKeyQYYQJMMHMIQOLC-UHFFFAOYSA-N
MW239.69 g/mol
LogP-3.00
Rot. Bonds

About potassium mercury(2+)

potassium mercury(2+) (PubChem CID 22468339) has the molecular formula HgK+3 and a molecular weight of 239.69 g/mol. Its IUPAC name is potassium mercury(2+).

Molecular Properties

Compound Namepotassium mercury(2+)
PubChem CID22468339
Molecular FormulaHgK+3
Molecular Weight239.69 g/mol
Exact Mass240.93
IUPAC Namepotassium mercury(2+)
SMILES[Hg+2].[K+]
InChIInChI=1S/Hg.K/q+2;+1
InChIKeyQYYQJMMHMIQOLC-UHFFFAOYSA-N
XLogP-3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.69
LogP ≤ 5-3.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze potassium mercury(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of potassium mercury(2+)?
The IUPAC name of potassium mercury(2+) (CID 22468339) is potassium mercury(2+).
What is the SMILES notation for potassium mercury(2+)?
The canonical SMILES for potassium mercury(2+) is [Hg+2].[K+].
What is the InChIKey of potassium mercury(2+)?
The InChIKey is QYYQJMMHMIQOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/Hg.K/q+2;+1.
What are the key properties of potassium mercury(2+)?
potassium mercury(2+) has a molecular weight of 239.69 g/mol, XLogP of -3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium mercury(2+) is sourced from PubChem (CID 22468339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).