copper;zinc

CuZn2 — CID 71355003

IUPACcopper;zinc
SMILES[Cu].[Zn].[Zn]
InChIInChI=1S/Cu.2Zn
InChIKeyZJEQXMBWVSQUCP-UHFFFAOYSA-N
MW194.33 g/mol
LogP-0.01
Rot. Bonds

About copper;zinc

copper;zinc (PubChem CID 71355003) has the molecular formula CuZn2 and a molecular weight of 194.33 g/mol. Its IUPAC name is copper;zinc.

Molecular Properties

Compound Namecopper;zinc
PubChem CID71355003
Molecular FormulaCuZn2
Molecular Weight194.33 g/mol
Exact Mass190.79
IUPAC Namecopper;zinc
SMILES[Cu].[Zn].[Zn]
InChIInChI=1S/Cu.2Zn
InChIKeyZJEQXMBWVSQUCP-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.33
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze copper;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 copper;zinc?
The IUPAC name of copper;zinc (CID 71355003) is copper;zinc.
What is the SMILES notation for copper;zinc?
The canonical SMILES for copper;zinc is [Cu].[Zn].[Zn].
What is the InChIKey of copper;zinc?
The InChIKey is ZJEQXMBWVSQUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.2Zn.
What are the key properties of copper;zinc?
copper;zinc has a molecular weight of 194.33 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;zinc is sourced from PubChem (CID 71355003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).