copper(1+);λ2-plumbane;azide

H2CuN3Pb — CID 175411277

IUPACcopper(1+);λ2-plumbane;azide
SMILES[Cu+].[N-]=[N+]=[N-].[PbH2]
InChIInChI=1S/Cu.N3.Pb.2H/c;1-3-2;;;/q+1;-1;;;
InChIKeyPTRHLYYJIQQKJW-UHFFFAOYSA-N
MW314.78 g/mol
LogP-0.05
Rot. Bonds

About copper(1+);λ2-plumbane;azide

copper(1+);λ2-plumbane;azide (PubChem CID 175411277) has the molecular formula H2CuN3Pb and a molecular weight of 314.78 g/mol. Its IUPAC name is copper(1+);λ2-plumbane;azide.

Molecular Properties

Compound Namecopper(1+);λ2-plumbane;azide
PubChem CID175411277
Molecular FormulaH2CuN3Pb
Molecular Weight314.78 g/mol
Exact Mass314.93
IUPAC Namecopper(1+);λ2-plumbane;azide
SMILES[Cu+].[N-]=[N+]=[N-].[PbH2]
InChIInChI=1S/Cu.N3.Pb.2H/c;1-3-2;;;/q+1;-1;;;
InChIKeyPTRHLYYJIQQKJW-UHFFFAOYSA-N
XLogP-0.05
TPSA58.70 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.78
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of copper(1+);λ2-plumbane;azide?
The IUPAC name of copper(1+);λ2-plumbane;azide (CID 175411277) is copper(1+);λ2-plumbane;azide.
What is the SMILES notation for copper(1+);λ2-plumbane;azide?
The canonical SMILES for copper(1+);λ2-plumbane;azide is [Cu+].[N-]=[N+]=[N-].[PbH2].
What is the InChIKey of copper(1+);λ2-plumbane;azide?
The InChIKey is PTRHLYYJIQQKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.N3.Pb.2H/c;1-3-2;;;/q+1;-1;;;.
What are the key properties of copper(1+);λ2-plumbane;azide?
copper(1+);λ2-plumbane;azide has a molecular weight of 314.78 g/mol, XLogP of -0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);λ2-plumbane;azide is sourced from PubChem (CID 175411277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).