aluminum;zinc

AlZn — CID 57418892

IUPACaluminum;zinc
SMILES[Al].[Zn]
InChIInChI=1S/Al.Zn
InChIKeyFJMNNXLGOUYVHO-UHFFFAOYSA-N
MW92.37 g/mol
LogP-0.38
Rot. Bonds

About aluminum;zinc

aluminum;zinc (PubChem CID 57418892) has the molecular formula AlZn and a molecular weight of 92.37 g/mol. Its IUPAC name is aluminum;zinc.

Molecular Properties

Compound Namealuminum;zinc
PubChem CID57418892
Molecular FormulaAlZn
Molecular Weight92.37 g/mol
Exact Mass90.91
IUPAC Namealuminum;zinc
SMILES[Al].[Zn]
InChIInChI=1S/Al.Zn
InChIKeyFJMNNXLGOUYVHO-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.37
LogP ≤ 5-0.38
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 aluminum;zinc?
The IUPAC name of aluminum;zinc (CID 57418892) is aluminum;zinc.
What is the SMILES notation for aluminum;zinc?
The canonical SMILES for aluminum;zinc is [Al].[Zn].
What is the InChIKey of aluminum;zinc?
The InChIKey is FJMNNXLGOUYVHO-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Zn.
What are the key properties of aluminum;zinc?
aluminum;zinc has a molecular weight of 92.37 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;zinc is sourced from PubChem (CID 57418892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).