dimagnesium;alumane;hydride;zinc

H10Al2Mg2Zn — CID 175048323

IUPACdimagnesium;alumane;hydride;zinc
SMILES[AlH3].[AlH3].[H-].[H-].[H-].[H-].[Mg+2].[Mg+2].[Zn]
InChIInChI=1S/2Al.2Mg.Zn.10H/q;;2*+2;;;;;;;;4*-1
InChIKeyCNRNYAXNOSGJFG-UHFFFAOYSA-N
MW178.04 g/mol
LogP-2.68
Rot. Bonds

About dimagnesium;alumane;hydride;zinc

dimagnesium;alumane;hydride;zinc (PubChem CID 175048323) has the molecular formula H10Al2Mg2Zn and a molecular weight of 178.04 g/mol. Its IUPAC name is dimagnesium;alumane;hydride;zinc.

Molecular Properties

Compound Namedimagnesium;alumane;hydride;zinc
PubChem CID175048323
Molecular FormulaH10Al2Mg2Zn
Molecular Weight178.04 g/mol
Exact Mass175.94
IUPAC Namedimagnesium;alumane;hydride;zinc
SMILES[AlH3].[AlH3].[H-].[H-].[H-].[H-].[Mg+2].[Mg+2].[Zn]
InChIInChI=1S/2Al.2Mg.Zn.10H/q;;2*+2;;;;;;;;4*-1
InChIKeyCNRNYAXNOSGJFG-UHFFFAOYSA-N
XLogP-2.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.04
LogP ≤ 5-2.68
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 dimagnesium;alumane;hydride;zinc?
The IUPAC name of dimagnesium;alumane;hydride;zinc (CID 175048323) is dimagnesium;alumane;hydride;zinc.
What is the SMILES notation for dimagnesium;alumane;hydride;zinc?
The canonical SMILES for dimagnesium;alumane;hydride;zinc is [AlH3].[AlH3].[H-].[H-].[H-].[H-].[Mg+2].[Mg+2].[Zn].
What is the InChIKey of dimagnesium;alumane;hydride;zinc?
The InChIKey is CNRNYAXNOSGJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.2Mg.Zn.10H/q;;2*+2;;;;;;;;4*-1.
What are the key properties of dimagnesium;alumane;hydride;zinc?
dimagnesium;alumane;hydride;zinc has a molecular weight of 178.04 g/mol, XLogP of -2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;alumane;hydride;zinc is sourced from PubChem (CID 175048323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).