bis(λ2-plumbane);hydrate

H6OPb2 — CID 173185164

IUPACbis(λ2-plumbane);hydrate
SMILESO.[PbH2].[PbH2]
InChIInChI=1S/H2O.2Pb.4H/h1H2;;;;;;
InChIKeyJBSHRUQAAASNOV-UHFFFAOYSA-N
MW436.45 g/mol
LogP-2.66
Rot. Bonds

About bis(λ2-plumbane);hydrate

bis(λ2-plumbane);hydrate (PubChem CID 173185164) has the molecular formula H6OPb2 and a molecular weight of 436.45 g/mol. Its IUPAC name is bis(λ2-plumbane);hydrate.

Molecular Properties

Compound Namebis(λ2-plumbane);hydrate
PubChem CID173185164
Molecular FormulaH6OPb2
Molecular Weight436.45 g/mol
Exact Mass438.00
IUPAC Namebis(λ2-plumbane);hydrate
SMILESO.[PbH2].[PbH2]
InChIInChI=1S/H2O.2Pb.4H/h1H2;;;;;;
InChIKeyJBSHRUQAAASNOV-UHFFFAOYSA-N
XLogP-2.66
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.45
LogP ≤ 5-2.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze bis(λ2-plumbane);hydrate 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 bis(λ2-plumbane);hydrate?
The IUPAC name of bis(λ2-plumbane);hydrate (CID 173185164) is bis(λ2-plumbane);hydrate.
What is the SMILES notation for bis(λ2-plumbane);hydrate?
The canonical SMILES for bis(λ2-plumbane);hydrate is O.[PbH2].[PbH2].
What is the InChIKey of bis(λ2-plumbane);hydrate?
The InChIKey is JBSHRUQAAASNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O.2Pb.4H/h1H2;;;;;;.
What are the key properties of bis(λ2-plumbane);hydrate?
bis(λ2-plumbane);hydrate has a molecular weight of 436.45 g/mol, XLogP of -2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(λ2-plumbane);hydrate is sourced from PubChem (CID 173185164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).