alumane;palladium;zinc

H3AlPdZn — CID 174611787

IUPACalumane;palladium;zinc
SMILES[AlH3].[Pd].[Zn]
InChIInChI=1S/Al.Pd.Zn.3H
InChIKeyHOLAEUWJUAROOQ-UHFFFAOYSA-N
MW201.82 g/mol
LogP-1.19
Rot. Bonds

About alumane;palladium;zinc

alumane;palladium;zinc (PubChem CID 174611787) has the molecular formula H3AlPdZn and a molecular weight of 201.82 g/mol. Its IUPAC name is alumane;palladium;zinc.

Molecular Properties

Compound Namealumane;palladium;zinc
PubChem CID174611787
Molecular FormulaH3AlPdZn
Molecular Weight201.82 g/mol
Exact Mass199.84
IUPAC Namealumane;palladium;zinc
SMILES[AlH3].[Pd].[Zn]
InChIInChI=1S/Al.Pd.Zn.3H
InChIKeyHOLAEUWJUAROOQ-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.82
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of alumane;palladium;zinc?
The IUPAC name of alumane;palladium;zinc (CID 174611787) is alumane;palladium;zinc.
What is the SMILES notation for alumane;palladium;zinc?
The canonical SMILES for alumane;palladium;zinc is [AlH3].[Pd].[Zn].
What is the InChIKey of alumane;palladium;zinc?
The InChIKey is HOLAEUWJUAROOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Pd.Zn.3H.
What are the key properties of alumane;palladium;zinc?
alumane;palladium;zinc has a molecular weight of 201.82 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;palladium;zinc is sourced from PubChem (CID 174611787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).