λ2-plumbane;methylmercury

CH5HgPb — CID 174928162

IUPACλ2-plumbane;methylmercury
SMILESC[Hg].[PbH2]
InChIInChI=1S/CH3.Hg.Pb.2H/h1H3;;;;
InChIKeyULAXJFBYQSNMFJ-UHFFFAOYSA-N
MW424.84 g/mol
LogP-0.33
Rot. Bonds

About λ2-plumbane;methylmercury

λ2-plumbane;methylmercury (PubChem CID 174928162) has the molecular formula CH5HgPb and a molecular weight of 424.84 g/mol. Its IUPAC name is λ2-plumbane;methylmercury.

Molecular Properties

Compound Nameλ2-plumbane;methylmercury
PubChem CID174928162
Molecular FormulaCH5HgPb
Molecular Weight424.84 g/mol
Exact Mass426.99
IUPAC Nameλ2-plumbane;methylmercury
SMILESC[Hg].[PbH2]
InChIInChI=1S/CH3.Hg.Pb.2H/h1H3;;;;
InChIKeyULAXJFBYQSNMFJ-UHFFFAOYSA-N
XLogP-0.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.84
LogP ≤ 5-0.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze λ2-plumbane;methylmercury with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

λ2-plumbane;methoxymethane
CID 174743176
dimethoxytin
CID 16688226
λ2-plumbane;methaneselenol
CID 174940291
dimethoxytin;bis(yttrium)
CID 143672487
formic acid;methylmercury
CID 161039463
bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane
CID 59289806
[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 8852
methoxymethane;hydrate
CID 18323453
propane;ruthenium
CID 161061794
alumane;methoxymethane
CID 173236671
CID 175751010
CID 175751010
ethane;methoxymethane
CID 91263182

Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;methylmercury?
The IUPAC name of λ2-plumbane;methylmercury (CID 174928162) is λ2-plumbane;methylmercury.
What is the SMILES notation for λ2-plumbane;methylmercury?
The canonical SMILES for λ2-plumbane;methylmercury is C[Hg].[PbH2].
What is the InChIKey of λ2-plumbane;methylmercury?
The InChIKey is ULAXJFBYQSNMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.Hg.Pb.2H/h1H3;;;;.
What are the key properties of λ2-plumbane;methylmercury?
λ2-plumbane;methylmercury has a molecular weight of 424.84 g/mol, XLogP of -0.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;methylmercury is sourced from PubChem (CID 174928162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).