copper(1+);lead

CuPb+ — CID 18702428

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

About copper(1+);lead

copper(1+);lead (PubChem CID 18702428) has the molecular formula CuPb+ and a molecular weight of 270.75 g/mol. Its IUPAC name is copper(1+);lead.

Molecular Properties

Compound Namecopper(1+);lead
PubChem CID18702428
Molecular FormulaCuPb+
Molecular Weight270.75 g/mol
Exact Mass270.91
IUPAC Namecopper(1+);lead
SMILES[Cu+].[Pb]
InChIInChI=1S/Cu.Pb/q+1;
InChIKeyISVKKCBTZDIEAE-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

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Related Compounds

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beryllium lead
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Frequently Asked Questions

What is the IUPAC name of copper(1+);lead?
The IUPAC name of copper(1+);lead (CID 18702428) is copper(1+);lead.
What is the SMILES notation for copper(1+);lead?
The canonical SMILES for copper(1+);lead is [Cu+].[Pb].
What is the InChIKey of copper(1+);lead?
The InChIKey is ISVKKCBTZDIEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Pb/q+1;.
What are the key properties of copper(1+);lead?
copper(1+);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(1+);lead is sourced from PubChem (CID 18702428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).