copper lead(2+)

CuPb+4 — CID 154126862

IUPACcopper lead(2+)
SMILES[Cu+2].[Pb+2]
InChIInChI=1S/Cu.Pb/q2*+2
InChIKeySCDQORBBDJBUPN-UHFFFAOYSA-N
MW270.75 g/mol
LogP-0.38
Rot. Bonds

About copper lead(2+)

copper lead(2+) (PubChem CID 154126862) has the molecular formula CuPb+4 and a molecular weight of 270.75 g/mol. Its IUPAC name is copper lead(2+).

Molecular Properties

Compound Namecopper lead(2+)
PubChem CID154126862
Molecular FormulaCuPb+4
Molecular Weight270.75 g/mol
Exact Mass270.90
IUPAC Namecopper lead(2+)
SMILES[Cu+2].[Pb+2]
InChIInChI=1S/Cu.Pb/q2*+2
InChIKeySCDQORBBDJBUPN-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(2+) 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(2+)?
The IUPAC name of copper lead(2+) (CID 154126862) is copper lead(2+).
What is the SMILES notation for copper lead(2+)?
The canonical SMILES for copper lead(2+) is [Cu+2].[Pb+2].
What is the InChIKey of copper lead(2+)?
The InChIKey is SCDQORBBDJBUPN-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Pb/q2*+2.
What are the key properties of copper lead(2+)?
copper lead(2+) 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(2+) is sourced from PubChem (CID 154126862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).