magnesium;gallane;hydride;hydron

H6GaMg+ — CID 174783433

IUPACmagnesium;gallane;hydride;hydron
SMILES[GaH3].[H+].[H-].[H-].[Mg+2]
InChIInChI=1S/Ga.Mg.5H/q;+2;;;;2*-1/p+1
InChIKeyBWCVEIFHIDQHNM-UHFFFAOYSA-O
MW100.08 g/mol
LogP-1.23
Rot. Bonds

About magnesium;gallane;hydride;hydron

magnesium;gallane;hydride;hydron (PubChem CID 174783433) has the molecular formula H6GaMg+ and a molecular weight of 100.08 g/mol. Its IUPAC name is magnesium;gallane;hydride;hydron.

Molecular Properties

Compound Namemagnesium;gallane;hydride;hydron
PubChem CID174783433
Molecular FormulaH6GaMg+
Molecular Weight100.08 g/mol
Exact Mass98.96
IUPAC Namemagnesium;gallane;hydride;hydron
SMILES[GaH3].[H+].[H-].[H-].[Mg+2]
InChIInChI=1S/Ga.Mg.5H/q;+2;;;;2*-1/p+1
InChIKeyBWCVEIFHIDQHNM-UHFFFAOYSA-O
XLogP-1.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.08
LogP ≤ 5-1.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze magnesium;gallane;hydride;hydron 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 magnesium;gallane;hydride;hydron?
The IUPAC name of magnesium;gallane;hydride;hydron (CID 174783433) is magnesium;gallane;hydride;hydron.
What is the SMILES notation for magnesium;gallane;hydride;hydron?
The canonical SMILES for magnesium;gallane;hydride;hydron is [GaH3].[H+].[H-].[H-].[Mg+2].
What is the InChIKey of magnesium;gallane;hydride;hydron?
The InChIKey is BWCVEIFHIDQHNM-UHFFFAOYSA-O. The full InChI is InChI=1S/Ga.Mg.5H/q;+2;;;;2*-1/p+1.
What are the key properties of magnesium;gallane;hydride;hydron?
magnesium;gallane;hydride;hydron has a molecular weight of 100.08 g/mol, XLogP of -1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;gallane;hydride;hydron is sourced from PubChem (CID 174783433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).