CID 57436836

AlFeMgZn — CID 57436836

IUPAC—
SMILES[Al].[Fe].[Mg].[Zn]
InChIInChI=1S/Al.Fe.Mg.Zn
InChIKeyOKWXDEBSGPRDPS-UHFFFAOYSA-N
MW172.52 g/mol
LogP-0.77
Rot. Bonds

About CID 57436836

CID 57436836 (PubChem CID 57436836) has the molecular formula AlFeMgZn and a molecular weight of 172.52 g/mol.

Molecular Properties

Compound NameCID 57436836
PubChem CID57436836
Molecular FormulaAlFeMgZn
Molecular Weight172.52 g/mol
Exact Mass170.83
IUPAC Name—
SMILES[Al].[Fe].[Mg].[Zn]
InChIInChI=1S/Al.Fe.Mg.Zn
InChIKeyOKWXDEBSGPRDPS-UHFFFAOYSA-N
XLogP-0.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.52
LogP ≤ 5-0.77
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 57436836?
The IUPAC name of CID 57436836 (CID 57436836) is not available.
What is the SMILES notation for CID 57436836?
The canonical SMILES for CID 57436836 is [Al].[Fe].[Mg].[Zn].
What is the InChIKey of CID 57436836?
The InChIKey is OKWXDEBSGPRDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Fe.Mg.Zn.
What are the key properties of CID 57436836?
CID 57436836 has a molecular weight of 172.52 g/mol, XLogP of -0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57436836 is sourced from PubChem (CID 57436836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).