copper;lead

CuPb — CID 57418880

IUPACcopper;lead
SMILES[Cu].[Pb]
InChIInChI=1S/Cu.Pb
InChIKeyWIKSRXFQIZQFEH-UHFFFAOYSA-N
MW270.75 g/mol
LogP-0.38
Rot. Bonds

About copper;lead

copper;lead (PubChem CID 57418880) has the molecular formula CuPb and a molecular weight of 270.75 g/mol. Its IUPAC name is copper;lead.

Molecular Properties

Compound Namecopper;lead
PubChem CID57418880
Molecular FormulaCuPb
Molecular Weight270.75 g/mol
Exact Mass270.91
IUPAC Namecopper;lead
SMILES[Cu].[Pb]
InChIInChI=1S/Cu.Pb
InChIKeyWIKSRXFQIZQFEH-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.75
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze copper;lead 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;lead?
The IUPAC name of copper;lead (CID 57418880) is copper;lead.
What is the SMILES notation for copper;lead?
The canonical SMILES for copper;lead is [Cu].[Pb].
What is the InChIKey of copper;lead?
The InChIKey is WIKSRXFQIZQFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Pb.
What are the key properties of copper;lead?
copper;lead has a molecular weight of 270.75 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;lead is sourced from PubChem (CID 57418880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).