aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide

C3H6AlNaO4Zr+6 — CID 159641073

IUPACaluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide
SMILESCC(O)C(=O)[O-].[Al+3].[Na+].[OH-].[Zr+4]
InChIInChI=1S/C3H6O3.Al.Na.H2O.Zr/c1-2(4)3(5)6;;;;/h2,4H,1H3,(H,5,6);;;1H2;/q;+3;+1;;+4/p-2
InChIKeyMQIZMTCYVXBXBB-UHFFFAOYSA-L
MW247.27 g/mol
LogP-5.44
Rot. Bonds1

About aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide

aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide (PubChem CID 159641073) has the molecular formula C3H6AlNaO4Zr+6 and a molecular weight of 247.27 g/mol. Its IUPAC name is aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide.

Molecular Properties

Compound Namealuminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide
PubChem CID159641073
Molecular FormulaC3H6AlNaO4Zr+6
Molecular Weight247.27 g/mol
Exact Mass245.90
IUPAC Namealuminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide
SMILESCC(O)C(=O)[O-].[Al+3].[Na+].[OH-].[Zr+4]
InChIInChI=1S/C3H6O3.Al.Na.H2O.Zr/c1-2(4)3(5)6;;;;/h2,4H,1H3,(H,5,6);;;1H2;/q;+3;+1;;+4/p-2
InChIKeyMQIZMTCYVXBXBB-UHFFFAOYSA-L
XLogP-5.44
TPSA90.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 5-5.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

aluminum tris((2R)-2-hydroxypropanoate)
CID 175713416
bis(2-hydroxypropanoate);nickel(2+)
CID 15920056
aluminum;sodium;2-hydroxypropanoate;trihypochlorite
CID 173216402
sodium;pentakis(2-hydroxypropanoate);thorium(4+)
CID 159864305
diazanium;bis(2-hydroxypropanoate);titanium(2+);dihydroxide
CID 173141104
strontium bis(2-hydroxypropanoate)
CID 91886528
tris(2-hydroxypropanoate);zirconium(3+)
CID 3048680
iodanium 2-hydroxypropanoate
CID 158316585
copper bis(2-hydroxypropanoate)
CID 13145
potassium 2-hydroxypropanoate
CID 23671663
silver (2R)-2-hydroxypropanoate
CID 14178856
2-hydroxypropanoate;tantalum(5+)
CID 172796362

Frequently Asked Questions

What is the IUPAC name of aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide?
The IUPAC name of aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide (CID 159641073) is aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide.
What is the SMILES notation for aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide?
The canonical SMILES for aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide is CC(O)C(=O)[O-].[Al+3].[Na+].[OH-].[Zr+4].
What is the InChIKey of aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide?
The InChIKey is MQIZMTCYVXBXBB-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H6O3.Al.Na.H2O.Zr/c1-2(4)3(5)6;;;;/h2,4H,1H3,(H,5,6);;;1H2;/q;+3;+1;;+4/p-2.
What are the key properties of aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide?
aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide has a molecular weight of 247.27 g/mol, XLogP of -5.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;sodium;2-hydroxypropanoate;zirconium(4+);hydroxide is sourced from PubChem (CID 159641073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).