potassium;copper;hydride;zinc

HCuKZn — CID 173351900

IUPACpotassium;copper;hydride;zinc
SMILES[Cu].[H-].[K+].[Zn]
InChIInChI=1S/Cu.K.Zn.H/q;+1;;-1
InChIKeyPFXMVVFRVQMUJJ-UHFFFAOYSA-N
MW169.04 g/mol
LogP-2.89
Rot. Bonds

About potassium;copper;hydride;zinc

potassium;copper;hydride;zinc (PubChem CID 173351900) has the molecular formula HCuKZn and a molecular weight of 169.04 g/mol. Its IUPAC name is potassium;copper;hydride;zinc.

Molecular Properties

Compound Namepotassium;copper;hydride;zinc
PubChem CID173351900
Molecular FormulaHCuKZn
Molecular Weight169.04 g/mol
Exact Mass166.83
IUPAC Namepotassium;copper;hydride;zinc
SMILES[Cu].[H-].[K+].[Zn]
InChIInChI=1S/Cu.K.Zn.H/q;+1;;-1
InChIKeyPFXMVVFRVQMUJJ-UHFFFAOYSA-N
XLogP-2.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.04
LogP ≤ 5-2.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze potassium;copper;hydride;zinc 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;copper;hydride;zinc?
The IUPAC name of potassium;copper;hydride;zinc (CID 173351900) is potassium;copper;hydride;zinc.
What is the SMILES notation for potassium;copper;hydride;zinc?
The canonical SMILES for potassium;copper;hydride;zinc is [Cu].[H-].[K+].[Zn].
What is the InChIKey of potassium;copper;hydride;zinc?
The InChIKey is PFXMVVFRVQMUJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.K.Zn.H/q;+1;;-1.
What are the key properties of potassium;copper;hydride;zinc?
potassium;copper;hydride;zinc has a molecular weight of 169.04 g/mol, XLogP of -2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;copper;hydride;zinc is sourced from PubChem (CID 173351900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).