CID 71340857

Mg2Zn — CID 71340857

IUPAC—
SMILES[Mg].[Mg].[Zn]
InChIInChI=1S/2Mg.Zn
InChIKeyQAAFWYAPYNNVNJ-UHFFFAOYSA-N
MW114.00 g/mol
LogP-0.76
Rot. Bonds

About CID 71340857

CID 71340857 (PubChem CID 71340857) has the molecular formula Mg2Zn and a molecular weight of 114.00 g/mol.

Molecular Properties

Compound NameCID 71340857
PubChem CID71340857
Molecular FormulaMg2Zn
Molecular Weight114.00 g/mol
Exact Mass111.90
IUPAC Name—
SMILES[Mg].[Mg].[Zn]
InChIInChI=1S/2Mg.Zn
InChIKeyQAAFWYAPYNNVNJ-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.00
LogP ≤ 5-0.76
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 CID 71340857?
The IUPAC name of CID 71340857 (CID 71340857) is not available.
What is the SMILES notation for CID 71340857?
The canonical SMILES for CID 71340857 is [Mg].[Mg].[Zn].
What is the InChIKey of CID 71340857?
The InChIKey is QAAFWYAPYNNVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2Mg.Zn.
What are the key properties of CID 71340857?
CID 71340857 has a molecular weight of 114.00 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71340857 is sourced from PubChem (CID 71340857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).