aluminum;zinc;carbonate

CAlO3Zn+3 — CID 162187008

IUPACaluminum;zinc;carbonate
SMILESO=C([O-])[O-].[Al+3].[Zn+2]
InChIInChI=1S/CH2O3.Al.Zn/c2-1(3)4;;/h(H2,2,3,4);;/q;+3;+2/p-2
InChIKeyZPUBJHQABOZYOK-UHFFFAOYSA-L
MW152.38 g/mol
LogP-2.83
Rot. Bonds

About aluminum;zinc;carbonate

aluminum;zinc;carbonate (PubChem CID 162187008) has the molecular formula CAlO3Zn+3 and a molecular weight of 152.38 g/mol. Its IUPAC name is aluminum;zinc;carbonate.

Molecular Properties

Compound Namealuminum;zinc;carbonate
PubChem CID162187008
Molecular FormulaCAlO3Zn+3
Molecular Weight152.38 g/mol
Exact Mass150.89
IUPAC Namealuminum;zinc;carbonate
SMILESO=C([O-])[O-].[Al+3].[Zn+2]
InChIInChI=1S/CH2O3.Al.Zn/c2-1(3)4;;/h(H2,2,3,4);;/q;+3;+2/p-2
InChIKeyZPUBJHQABOZYOK-UHFFFAOYSA-L
XLogP-2.83
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.38
LogP ≤ 5-2.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of aluminum;zinc;carbonate?
The IUPAC name of aluminum;zinc;carbonate (CID 162187008) is aluminum;zinc;carbonate.
What is the SMILES notation for aluminum;zinc;carbonate?
The canonical SMILES for aluminum;zinc;carbonate is O=C([O-])[O-].[Al+3].[Zn+2].
What is the InChIKey of aluminum;zinc;carbonate?
The InChIKey is ZPUBJHQABOZYOK-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.Al.Zn/c2-1(3)4;;/h(H2,2,3,4);;/q;+3;+2/p-2.
What are the key properties of aluminum;zinc;carbonate?
aluminum;zinc;carbonate has a molecular weight of 152.38 g/mol, XLogP of -2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;zinc;carbonate is sourced from PubChem (CID 162187008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).