CID 172846706

AuMgSi — CID 172846706

IUPAC
SMILES[Au].[Mg].[Si]
InChIInChI=1S/Au.Mg.Si
InChIKeyXNEYWQXCBSUDQL-UHFFFAOYSA-N
MW249.36 g/mol
LogP-0.76
Rot. Bonds

About CID 172846706

CID 172846706 (PubChem CID 172846706) has the molecular formula AuMgSi and a molecular weight of 249.36 g/mol.

Molecular Properties

Compound NameCID 172846706
PubChem CID172846706
Molecular FormulaAuMgSi
Molecular Weight249.36 g/mol
Exact Mass248.93
IUPAC Name
SMILES[Au].[Mg].[Si]
InChIInChI=1S/Au.Mg.Si
InChIKeyXNEYWQXCBSUDQL-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 ≤ 500249.36
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 172846706?
The IUPAC name of CID 172846706 (CID 172846706) is not available.
What is the SMILES notation for CID 172846706?
The canonical SMILES for CID 172846706 is [Au].[Mg].[Si].
What is the InChIKey of CID 172846706?
The InChIKey is XNEYWQXCBSUDQL-UHFFFAOYSA-N. The full InChI is InChI=1S/Au.Mg.Si.
What are the key properties of CID 172846706?
CID 172846706 has a molecular weight of 249.36 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 172846706 is sourced from PubChem (CID 172846706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).