CID 172733439

MgNaSi — CID 172733439

IUPAC
SMILES[Mg].[Na].[Si]
InChIInChI=1S/Mg.Na.Si
InChIKeyICIMBZDLHDFNMC-UHFFFAOYSA-N
MW75.38 g/mol
LogP-1.14
Rot. Bonds

About CID 172733439

CID 172733439 (PubChem CID 172733439) has the molecular formula MgNaSi and a molecular weight of 75.38 g/mol.

Molecular Properties

Compound NameCID 172733439
PubChem CID172733439
Molecular FormulaMgNaSi
Molecular Weight75.38 g/mol
Exact Mass74.95
IUPAC Name
SMILES[Mg].[Na].[Si]
InChIInChI=1S/Mg.Na.Si
InChIKeyICIMBZDLHDFNMC-UHFFFAOYSA-N
XLogP-1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.38
LogP ≤ 5-1.14
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 172733439?
The IUPAC name of CID 172733439 (CID 172733439) is not available.
What is the SMILES notation for CID 172733439?
The canonical SMILES for CID 172733439 is [Mg].[Na].[Si].
What is the InChIKey of CID 172733439?
The InChIKey is ICIMBZDLHDFNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.Na.Si.
What are the key properties of CID 172733439?
CID 172733439 has a molecular weight of 75.38 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172733439 is sourced from PubChem (CID 172733439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).