alumane;silver;zinc

H3AgAlZn — CID 173031004

IUPACalumane;silver;zinc
SMILES[Ag].[AlH3].[Zn]
InChIInChI=1S/Ag.Al.Zn.3H
InChIKeyNGNFZUOXYGWMTA-UHFFFAOYSA-N
MW203.26 g/mol
LogP-1.19
Rot. Bonds

About alumane;silver;zinc

alumane;silver;zinc (PubChem CID 173031004) has the molecular formula H3AgAlZn and a molecular weight of 203.26 g/mol. Its IUPAC name is alumane;silver;zinc.

Molecular Properties

Compound Namealumane;silver;zinc
PubChem CID173031004
Molecular FormulaH3AgAlZn
Molecular Weight203.26 g/mol
Exact Mass200.84
IUPAC Namealumane;silver;zinc
SMILES[Ag].[AlH3].[Zn]
InChIInChI=1S/Ag.Al.Zn.3H
InChIKeyNGNFZUOXYGWMTA-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 ≤ 500203.26
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;silver;zinc?
The IUPAC name of alumane;silver;zinc (CID 173031004) is alumane;silver;zinc.
What is the SMILES notation for alumane;silver;zinc?
The canonical SMILES for alumane;silver;zinc is [Ag].[AlH3].[Zn].
What is the InChIKey of alumane;silver;zinc?
The InChIKey is NGNFZUOXYGWMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Al.Zn.3H.
What are the key properties of alumane;silver;zinc?
alumane;silver;zinc has a molecular weight of 203.26 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;silver;zinc is sourced from PubChem (CID 173031004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).