Magnesium--zinc (1/2)

MgZn2 — CID 57347052

IUPAC—
SMILES[Mg].[Zn].[Zn]
InChIInChI=1S/Mg.2Zn
InChIKeyMCRXROYRQGVVNB-UHFFFAOYSA-N
MW155.09 g/mol
LogP-0.39
Rot. Bonds

About Magnesium--zinc (1/2)

Magnesium--zinc (1/2) (PubChem CID 57347052) has the molecular formula MgZn2 and a molecular weight of 155.09 g/mol.

Molecular Properties

Compound NameMagnesium--zinc (1/2)
PubChem CID57347052
Molecular FormulaMgZn2
Molecular Weight155.09 g/mol
Exact Mass151.84
IUPAC Name—
SMILES[Mg].[Zn].[Zn]
InChIInChI=1S/Mg.2Zn
InChIKeyMCRXROYRQGVVNB-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.09
LogP ≤ 5-0.39
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 Magnesium--zinc (1/2)?
The IUPAC name of Magnesium--zinc (1/2) (CID 57347052) is not available.
What is the SMILES notation for Magnesium--zinc (1/2)?
The canonical SMILES for Magnesium--zinc (1/2) is [Mg].[Zn].[Zn].
What is the InChIKey of Magnesium--zinc (1/2)?
The InChIKey is MCRXROYRQGVVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.2Zn.
What are the key properties of Magnesium--zinc (1/2)?
Magnesium--zinc (1/2) has a molecular weight of 155.09 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Magnesium--zinc (1/2) is sourced from PubChem (CID 57347052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).