CID 173236699

CuMgSi — CID 173236699

IUPAC
SMILES[Cu].[Mg].[Si]
InChIInChI=1S/Cu.Mg.Si
InChIKeyPVQCVMWRVBBMLT-UHFFFAOYSA-N
MW115.94 g/mol
LogP-0.76
Rot. Bonds

About CID 173236699

CID 173236699 (PubChem CID 173236699) has the molecular formula CuMgSi and a molecular weight of 115.94 g/mol.

Molecular Properties

Compound NameCID 173236699
PubChem CID173236699
Molecular FormulaCuMgSi
Molecular Weight115.94 g/mol
Exact Mass114.89
IUPAC Name
SMILES[Cu].[Mg].[Si]
InChIInChI=1S/Cu.Mg.Si
InChIKeyPVQCVMWRVBBMLT-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 ≤ 500115.94
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 173236699 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 173236699?
The IUPAC name of CID 173236699 (CID 173236699) is not available.
What is the SMILES notation for CID 173236699?
The canonical SMILES for CID 173236699 is [Cu].[Mg].[Si].
What is the InChIKey of CID 173236699?
The InChIKey is PVQCVMWRVBBMLT-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Mg.Si.
What are the key properties of CID 173236699?
CID 173236699 has a molecular weight of 115.94 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 173236699 is sourced from PubChem (CID 173236699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).