aluminum;calcium;magnesium;tris(oxygen(2-))

AlCaMgO3+ — CID 158336999

IUPACaluminum;calcium;magnesium;tris(oxygen(2-))
SMILES[Al+3].[Ca+2].[Mg+2].[O-2].[O-2].[O-2]
InChIInChI=1S/Al.Ca.Mg.3O/q+3;2*+2;3*-2
InChIKeyGQRYIGQDHHKNDW-UHFFFAOYSA-N
MW139.36 g/mol
LogP-1.50
Rot. Bonds

About aluminum;calcium;magnesium;tris(oxygen(2-))

aluminum;calcium;magnesium;tris(oxygen(2-)) (PubChem CID 158336999) has the molecular formula AlCaMgO3+ and a molecular weight of 139.36 g/mol. Its IUPAC name is aluminum;calcium;magnesium;tris(oxygen(2-)).

Molecular Properties

Compound Namealuminum;calcium;magnesium;tris(oxygen(2-))
PubChem CID158336999
Molecular FormulaAlCaMgO3+
Molecular Weight139.36 g/mol
Exact Mass138.91
IUPAC Namealuminum;calcium;magnesium;tris(oxygen(2-))
SMILES[Al+3].[Ca+2].[Mg+2].[O-2].[O-2].[O-2]
InChIInChI=1S/Al.Ca.Mg.3O/q+3;2*+2;3*-2
InChIKeyGQRYIGQDHHKNDW-UHFFFAOYSA-N
XLogP-1.50
TPSA85.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.36
LogP ≤ 5-1.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 173375700
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Frequently Asked Questions

What is the IUPAC name of aluminum;calcium;magnesium;tris(oxygen(2-))?
The IUPAC name of aluminum;calcium;magnesium;tris(oxygen(2-)) (CID 158336999) is aluminum;calcium;magnesium;tris(oxygen(2-)).
What is the SMILES notation for aluminum;calcium;magnesium;tris(oxygen(2-))?
The canonical SMILES for aluminum;calcium;magnesium;tris(oxygen(2-)) is [Al+3].[Ca+2].[Mg+2].[O-2].[O-2].[O-2].
What is the InChIKey of aluminum;calcium;magnesium;tris(oxygen(2-))?
The InChIKey is GQRYIGQDHHKNDW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ca.Mg.3O/q+3;2*+2;3*-2.
What are the key properties of aluminum;calcium;magnesium;tris(oxygen(2-))?
aluminum;calcium;magnesium;tris(oxygen(2-)) has a molecular weight of 139.36 g/mol, XLogP of -1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;calcium;magnesium;tris(oxygen(2-)) is sourced from PubChem (CID 158336999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).