dimagnesium;gadolinium;hydride;manganese;zinc

H4GdMg2MnZn — CID 174905004

IUPACdimagnesium;gadolinium;hydride;manganese;zinc
SMILES[Gd].[H-].[H-].[H-].[H-].[Mg+2].[Mg+2].[Mn].[Zn]
InChIInChI=1S/Gd.2Mg.Mn.Zn.4H/q;2*+2;;;4*-1
InChIKeySMWQWBXGVDOIEF-UHFFFAOYSA-N
MW330.22 g/mol
LogP-0.32
Rot. Bonds

About dimagnesium;gadolinium;hydride;manganese;zinc

dimagnesium;gadolinium;hydride;manganese;zinc (PubChem CID 174905004) has the molecular formula H4GdMg2MnZn and a molecular weight of 330.22 g/mol. Its IUPAC name is dimagnesium;gadolinium;hydride;manganese;zinc.

Molecular Properties

Compound Namedimagnesium;gadolinium;hydride;manganese;zinc
PubChem CID174905004
Molecular FormulaH4GdMg2MnZn
Molecular Weight330.22 g/mol
Exact Mass328.79
IUPAC Namedimagnesium;gadolinium;hydride;manganese;zinc
SMILES[Gd].[H-].[H-].[H-].[H-].[Mg+2].[Mg+2].[Mn].[Zn]
InChIInChI=1S/Gd.2Mg.Mn.Zn.4H/q;2*+2;;;4*-1
InChIKeySMWQWBXGVDOIEF-UHFFFAOYSA-N
XLogP-0.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.22
LogP ≤ 5-0.32
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;gadolinium;hydride;manganese;zinc?
The IUPAC name of dimagnesium;gadolinium;hydride;manganese;zinc (CID 174905004) is dimagnesium;gadolinium;hydride;manganese;zinc.
What is the SMILES notation for dimagnesium;gadolinium;hydride;manganese;zinc?
The canonical SMILES for dimagnesium;gadolinium;hydride;manganese;zinc is [Gd].[H-].[H-].[H-].[H-].[Mg+2].[Mg+2].[Mn].[Zn].
What is the InChIKey of dimagnesium;gadolinium;hydride;manganese;zinc?
The InChIKey is SMWQWBXGVDOIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/Gd.2Mg.Mn.Zn.4H/q;2*+2;;;4*-1.
What are the key properties of dimagnesium;gadolinium;hydride;manganese;zinc?
dimagnesium;gadolinium;hydride;manganese;zinc has a molecular weight of 330.22 g/mol, XLogP of -0.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;gadolinium;hydride;manganese;zinc is sourced from PubChem (CID 174905004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).