cadmium;chromium;λ2-plumbane;manganese;nickel;zinc

H2CdCrMnNiPbZn — CID 174888176

IUPACcadmium;chromium;λ2-plumbane;manganese;nickel;zinc
SMILES[Cd].[Cr].[Mn].[Ni].[PbH2].[Zn]
InChIInChI=1S/Cd.Cr.Mn.Ni.Pb.Zn.2H
InChIKeyQBKYSCBCNDVLGG-UHFFFAOYSA-N
MW552.64 g/mol
LogP-0.93
Rot. Bonds

About cadmium;chromium;λ2-plumbane;manganese;nickel;zinc

cadmium;chromium;λ2-plumbane;manganese;nickel;zinc (PubChem CID 174888176) has the molecular formula H2CdCrMnNiPbZn and a molecular weight of 552.64 g/mol. Its IUPAC name is cadmium;chromium;λ2-plumbane;manganese;nickel;zinc.

Molecular Properties

Compound Namecadmium;chromium;λ2-plumbane;manganese;nickel;zinc
PubChem CID174888176
Molecular FormulaH2CdCrMnNiPbZn
Molecular Weight552.64 g/mol
Exact Mass552.64
IUPAC Namecadmium;chromium;λ2-plumbane;manganese;nickel;zinc
SMILES[Cd].[Cr].[Mn].[Ni].[PbH2].[Zn]
InChIInChI=1S/Cd.Cr.Mn.Ni.Pb.Zn.2H
InChIKeyQBKYSCBCNDVLGG-UHFFFAOYSA-N
XLogP-0.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500552.64
LogP ≤ 5-0.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cadmium;chromium;λ2-plumbane;manganese;nickel;zinc?
The IUPAC name of cadmium;chromium;λ2-plumbane;manganese;nickel;zinc (CID 174888176) is cadmium;chromium;λ2-plumbane;manganese;nickel;zinc.
What is the SMILES notation for cadmium;chromium;λ2-plumbane;manganese;nickel;zinc?
The canonical SMILES for cadmium;chromium;λ2-plumbane;manganese;nickel;zinc is [Cd].[Cr].[Mn].[Ni].[PbH2].[Zn].
What is the InChIKey of cadmium;chromium;λ2-plumbane;manganese;nickel;zinc?
The InChIKey is QBKYSCBCNDVLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/Cd.Cr.Mn.Ni.Pb.Zn.2H.
What are the key properties of cadmium;chromium;λ2-plumbane;manganese;nickel;zinc?
cadmium;chromium;λ2-plumbane;manganese;nickel;zinc has a molecular weight of 552.64 g/mol, XLogP of -0.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;chromium;λ2-plumbane;manganese;nickel;zinc is sourced from PubChem (CID 174888176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).