dipotassium;cadmium(2+);tetraiodide

CdI4K2 — CID 90479045

IUPACdipotassium;cadmium(2+);tetraiodide
SMILES[Cd+2].[I-].[I-].[I-].[I-].[K+].[K+]
InChIInChI=1S/Cd.4HI.2K/h;4*1H;;/q+2;;;;;2*+1/p-4
InChIKeyYQVIWQPWFCZTFS-UHFFFAOYSA-J
MW698.22 g/mol
LogP-17.98
Rot. Bonds

About dipotassium;cadmium(2+);tetraiodide

dipotassium;cadmium(2+);tetraiodide (PubChem CID 90479045) has the molecular formula CdI4K2 and a molecular weight of 698.22 g/mol. Its IUPAC name is dipotassium;cadmium(2+);tetraiodide.

Molecular Properties

Compound Namedipotassium;cadmium(2+);tetraiodide
PubChem CID90479045
Molecular FormulaCdI4K2
Molecular Weight698.22 g/mol
Exact Mass699.45
IUPAC Namedipotassium;cadmium(2+);tetraiodide
SMILES[Cd+2].[I-].[I-].[I-].[I-].[K+].[K+]
InChIInChI=1S/Cd.4HI.2K/h;4*1H;;/q+2;;;;;2*+1/p-4
InChIKeyYQVIWQPWFCZTFS-UHFFFAOYSA-J
XLogP-17.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500698.22
LogP ≤ 5-17.98
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 dipotassium;cadmium(2+);tetraiodide?
The IUPAC name of dipotassium;cadmium(2+);tetraiodide (CID 90479045) is dipotassium;cadmium(2+);tetraiodide.
What is the SMILES notation for dipotassium;cadmium(2+);tetraiodide?
The canonical SMILES for dipotassium;cadmium(2+);tetraiodide is [Cd+2].[I-].[I-].[I-].[I-].[K+].[K+].
What is the InChIKey of dipotassium;cadmium(2+);tetraiodide?
The InChIKey is YQVIWQPWFCZTFS-UHFFFAOYSA-J. The full InChI is InChI=1S/Cd.4HI.2K/h;4*1H;;/q+2;;;;;2*+1/p-4.
What are the key properties of dipotassium;cadmium(2+);tetraiodide?
dipotassium;cadmium(2+);tetraiodide has a molecular weight of 698.22 g/mol, XLogP of -17.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;cadmium(2+);tetraiodide is sourced from PubChem (CID 90479045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).