aluminum;silver;tetrahydroxide

H4AgAlO4 — CID 162148142

IUPACaluminum;silver;tetrahydroxide
SMILES[Ag+].[Al+3].[OH-].[OH-].[OH-].[OH-]
InChIInChI=1S/Ag.Al.4H2O/h;;4*1H2/q+1;+3;;;;/p-4
InChIKeyZKVLWOOROBWKHU-UHFFFAOYSA-J
MW202.88 g/mol
LogP-1.09
Rot. Bonds

About aluminum;silver;tetrahydroxide

aluminum;silver;tetrahydroxide (PubChem CID 162148142) has the molecular formula H4AgAlO4 and a molecular weight of 202.88 g/mol. Its IUPAC name is aluminum;silver;tetrahydroxide.

Molecular Properties

Compound Namealuminum;silver;tetrahydroxide
PubChem CID162148142
Molecular FormulaH4AgAlO4
Molecular Weight202.88 g/mol
Exact Mass201.90
IUPAC Namealuminum;silver;tetrahydroxide
SMILES[Ag+].[Al+3].[OH-].[OH-].[OH-].[OH-]
InChIInChI=1S/Ag.Al.4H2O/h;;4*1H2/q+1;+3;;;;/p-4
InChIKeyZKVLWOOROBWKHU-UHFFFAOYSA-J
XLogP-1.09
TPSA120.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.88
LogP ≤ 5-1.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze aluminum;silver;tetrahydroxide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of aluminum;silver;tetrahydroxide?
The IUPAC name of aluminum;silver;tetrahydroxide (CID 162148142) is aluminum;silver;tetrahydroxide.
What is the SMILES notation for aluminum;silver;tetrahydroxide?
The canonical SMILES for aluminum;silver;tetrahydroxide is [Ag+].[Al+3].[OH-].[OH-].[OH-].[OH-].
What is the InChIKey of aluminum;silver;tetrahydroxide?
The InChIKey is ZKVLWOOROBWKHU-UHFFFAOYSA-J. The full InChI is InChI=1S/Ag.Al.4H2O/h;;4*1H2/q+1;+3;;;;/p-4.
What are the key properties of aluminum;silver;tetrahydroxide?
aluminum;silver;tetrahydroxide has a molecular weight of 202.88 g/mol, XLogP of -1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;silver;tetrahydroxide is sourced from PubChem (CID 162148142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).