magnesium;potassium;diiodide

I2KMg+ — CID 21469951

IUPACmagnesium;potassium;diiodide
SMILES[I-].[I-].[K+].[Mg+2]
InChIInChI=1S/2HI.K.Mg/h2*1H;;/q;;+1;+2/p-2
InChIKeyLCNKGNHFDGEIKT-UHFFFAOYSA-L
MW317.21 g/mol
LogP-9.37
Rot. Bonds

About magnesium;potassium;diiodide

magnesium;potassium;diiodide (PubChem CID 21469951) has the molecular formula I2KMg+ and a molecular weight of 317.21 g/mol. Its IUPAC name is magnesium;potassium;diiodide.

Molecular Properties

Compound Namemagnesium;potassium;diiodide
PubChem CID21469951
Molecular FormulaI2KMg+
Molecular Weight317.21 g/mol
Exact Mass316.76
IUPAC Namemagnesium;potassium;diiodide
SMILES[I-].[I-].[K+].[Mg+2]
InChIInChI=1S/2HI.K.Mg/h2*1H;;/q;;+1;+2/p-2
InChIKeyLCNKGNHFDGEIKT-UHFFFAOYSA-L
XLogP-9.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.21
LogP ≤ 5-9.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze magnesium;potassium;diiodide 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 magnesium;potassium;diiodide?
The IUPAC name of magnesium;potassium;diiodide (CID 21469951) is magnesium;potassium;diiodide.
What is the SMILES notation for magnesium;potassium;diiodide?
The canonical SMILES for magnesium;potassium;diiodide is [I-].[I-].[K+].[Mg+2].
What is the InChIKey of magnesium;potassium;diiodide?
The InChIKey is LCNKGNHFDGEIKT-UHFFFAOYSA-L. The full InChI is InChI=1S/2HI.K.Mg/h2*1H;;/q;;+1;+2/p-2.
What are the key properties of magnesium;potassium;diiodide?
magnesium;potassium;diiodide has a molecular weight of 317.21 g/mol, XLogP of -9.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;potassium;diiodide is sourced from PubChem (CID 21469951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).