λ2-plumbane;palladium;hydrate

H4OPbPd — CID 174883718

IUPACλ2-plumbane;palladium;hydrate
SMILESO.[PbH2].[Pd]
InChIInChI=1S/H2O.Pb.Pd.2H/h1H2;;;;
InChIKeyPUALKIMTFVTZCX-UHFFFAOYSA-N
MW333.65 g/mol
LogP-1.74
Rot. Bonds

About λ2-plumbane;palladium;hydrate

λ2-plumbane;palladium;hydrate (PubChem CID 174883718) has the molecular formula H4OPbPd and a molecular weight of 333.65 g/mol. Its IUPAC name is λ2-plumbane;palladium;hydrate.

Molecular Properties

Compound Nameλ2-plumbane;palladium;hydrate
PubChem CID174883718
Molecular FormulaH4OPbPd
Molecular Weight333.65 g/mol
Exact Mass333.91
IUPAC Nameλ2-plumbane;palladium;hydrate
SMILESO.[PbH2].[Pd]
InChIInChI=1S/H2O.Pb.Pd.2H/h1H2;;;;
InChIKeyPUALKIMTFVTZCX-UHFFFAOYSA-N
XLogP-1.74
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.65
LogP ≤ 5-1.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;palladium;hydrate?
The IUPAC name of λ2-plumbane;palladium;hydrate (CID 174883718) is λ2-plumbane;palladium;hydrate.
What is the SMILES notation for λ2-plumbane;palladium;hydrate?
The canonical SMILES for λ2-plumbane;palladium;hydrate is O.[PbH2].[Pd].
What is the InChIKey of λ2-plumbane;palladium;hydrate?
The InChIKey is PUALKIMTFVTZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O.Pb.Pd.2H/h1H2;;;;.
What are the key properties of λ2-plumbane;palladium;hydrate?
λ2-plumbane;palladium;hydrate has a molecular weight of 333.65 g/mol, XLogP of -1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;palladium;hydrate is sourced from PubChem (CID 174883718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).