aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-))

AlBaCaMgO6Si+ — CID 159327099

IUPACaluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-))
SMILESO=[Si]=O.[Al+3].[Ba+2].[Ca+2].[Mg+2].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/Al.Ba.Ca.Mg.O2Si.4O/c;;;;1-3-2;;;;/q+3;3*+2;;4*-2
InChIKeyLEMRDUFTZLOGSG-UHFFFAOYSA-N
MW352.77 g/mol
LogP-2.62
Rot. Bonds

About aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-))

aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-)) (PubChem CID 159327099) has the molecular formula AlBaCaMgO6Si+ and a molecular weight of 352.77 g/mol. Its IUPAC name is aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-)).

Molecular Properties

Compound Namealuminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-))
PubChem CID159327099
Molecular FormulaAlBaCaMgO6Si+
Molecular Weight352.77 g/mol
Exact Mass352.78
IUPAC Namealuminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-))
SMILESO=[Si]=O.[Al+3].[Ba+2].[Ca+2].[Mg+2].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/Al.Ba.Ca.Mg.O2Si.4O/c;;;;1-3-2;;;;/q+3;3*+2;;4*-2
InChIKeyLEMRDUFTZLOGSG-UHFFFAOYSA-N
XLogP-2.62
TPSA148.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.77
LogP ≤ 5-2.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-)) 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 aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-))?
The IUPAC name of aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-)) (CID 159327099) is aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-)).
What is the SMILES notation for aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-))?
The canonical SMILES for aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-)) is O=[Si]=O.[Al+3].[Ba+2].[Ca+2].[Mg+2].[O-2].[O-2].[O-2].[O-2].
What is the InChIKey of aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-))?
The InChIKey is LEMRDUFTZLOGSG-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ba.Ca.Mg.O2Si.4O/c;;;;1-3-2;;;;/q+3;3*+2;;4*-2.
What are the key properties of aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-))?
aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-)) has a molecular weight of 352.77 g/mol, XLogP of -2.62, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;calcium;magnesium;barium(2+);dioxosilane;tetrakis(oxygen(2-)) is sourced from PubChem (CID 159327099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).