alumane;λ2-stannane;palladium;zinc

H5AlPdSnZn — CID 175089729

IUPACalumane;λ2-stannane;palladium;zinc
SMILES[AlH3].[Pd].[SnH2].[Zn]
InChIInChI=1S/Al.Pd.Sn.Zn.5H
InChIKeyBHGZMAOTVYOQTP-UHFFFAOYSA-N
MW322.54 g/mol
LogP-2.11
Rot. Bonds

About alumane;λ2-stannane;palladium;zinc

alumane;λ2-stannane;palladium;zinc (PubChem CID 175089729) has the molecular formula H5AlPdSnZn and a molecular weight of 322.54 g/mol. Its IUPAC name is alumane;λ2-stannane;palladium;zinc.

Molecular Properties

Compound Namealumane;λ2-stannane;palladium;zinc
PubChem CID175089729
Molecular FormulaH5AlPdSnZn
Molecular Weight322.54 g/mol
Exact Mass321.76
IUPAC Namealumane;λ2-stannane;palladium;zinc
SMILES[AlH3].[Pd].[SnH2].[Zn]
InChIInChI=1S/Al.Pd.Sn.Zn.5H
InChIKeyBHGZMAOTVYOQTP-UHFFFAOYSA-N
XLogP-2.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.54
LogP ≤ 5-2.11
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;λ2-stannane;palladium;zinc?
The IUPAC name of alumane;λ2-stannane;palladium;zinc (CID 175089729) is alumane;λ2-stannane;palladium;zinc.
What is the SMILES notation for alumane;λ2-stannane;palladium;zinc?
The canonical SMILES for alumane;λ2-stannane;palladium;zinc is [AlH3].[Pd].[SnH2].[Zn].
What is the InChIKey of alumane;λ2-stannane;palladium;zinc?
The InChIKey is BHGZMAOTVYOQTP-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Pd.Sn.Zn.5H.
What are the key properties of alumane;λ2-stannane;palladium;zinc?
alumane;λ2-stannane;palladium;zinc has a molecular weight of 322.54 g/mol, XLogP of -2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;λ2-stannane;palladium;zinc is sourced from PubChem (CID 175089729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).