CID 15700487

MgZn — CID 15700487

IUPAC—
SMILES[Mg]=[Zn]
InChIInChI=1S/Mg.Zn
InChIKeyPGTXKIZLOWULDJ-UHFFFAOYSA-N
MW89.69 g/mol
LogP-0.38
Rot. Bonds

About CID 15700487

CID 15700487 (PubChem CID 15700487) has the molecular formula MgZn and a molecular weight of 89.69 g/mol.

Molecular Properties

Compound NameCID 15700487
PubChem CID15700487
Molecular FormulaMgZn
Molecular Weight89.69 g/mol
Exact Mass87.91
IUPAC Name—
SMILES[Mg]=[Zn]
InChIInChI=1S/Mg.Zn
InChIKeyPGTXKIZLOWULDJ-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.69
LogP ≤ 5-0.38
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 15700487?
The IUPAC name of CID 15700487 (CID 15700487) is not available.
What is the SMILES notation for CID 15700487?
The canonical SMILES for CID 15700487 is [Mg]=[Zn].
What is the InChIKey of CID 15700487?
The InChIKey is PGTXKIZLOWULDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.Zn.
What are the key properties of CID 15700487?
CID 15700487 has a molecular weight of 89.69 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15700487 is sourced from PubChem (CID 15700487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).