dysprosium(3+);tris(2-hydroxyacetate)

C6H9DyO9 — CID 158146925

IUPACdysprosium(3+);tris(2-hydroxyacetate)
SMILESO=C([O-])CO.O=C([O-])CO.O=C([O-])CO.[Dy+3]
InChIInChI=1S/3C2H4O3.Dy/c3*3-1-2(4)5;/h3*3H,1H2,(H,4,5);/q;;;+3/p-3
InChIKeyFUQBIPMIFZLHPU-UHFFFAOYSA-K
MW387.63 g/mol
LogP-6.81
Rot. Bonds3

About dysprosium(3+);tris(2-hydroxyacetate)

dysprosium(3+);tris(2-hydroxyacetate) (PubChem CID 158146925) has the molecular formula C6H9DyO9 and a molecular weight of 387.63 g/mol. Its IUPAC name is dysprosium(3+);tris(2-hydroxyacetate).

Molecular Properties

Compound Namedysprosium(3+);tris(2-hydroxyacetate)
PubChem CID158146925
Molecular FormulaC6H9DyO9
Molecular Weight387.63 g/mol
Exact Mass388.95
IUPAC Namedysprosium(3+);tris(2-hydroxyacetate)
SMILESO=C([O-])CO.O=C([O-])CO.O=C([O-])CO.[Dy+3]
InChIInChI=1S/3C2H4O3.Dy/c3*3-1-2(4)5;/h3*3H,1H2,(H,4,5);/q;;;+3/p-3
InChIKeyFUQBIPMIFZLHPU-UHFFFAOYSA-K
XLogP-6.81
TPSA181.08 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.63
LogP ≤ 5-6.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Related Compounds

2-hydroxyacetate
CID 5460308
dipotassium bis(2-hydroxyacetate)
CID 140653272
tris(2-hydroxyacetate);iridium(3+)
CID 158441249
zinc bis(2-hydroxyacetate)
CID 15245444
2-hydroxyacetate;iron(2+)
CID 18504415
tris(2-hydroxyacetate);yttrium(3+)
CID 161004200
azanium;2-hydroxyacetate;titanium
CID 173336650
magnesium;2-hydroxyacetate;chloride
CID 18799087
bis(2-hydroxyacetate);titanium(2+);dihydrate
CID 87109792
trisodium;tris(2-hydroxyacetate);(2-hydroxyacetic acid)
CID 173437096
disodium;2-hydroxyacetate;oxido(dioxo)tungsten
CID 88681713
2-hydroxyacetate;tri(propan-2-yl)azanium
CID 139301397

Frequently Asked Questions

What is the IUPAC name of dysprosium(3+);tris(2-hydroxyacetate)?
The IUPAC name of dysprosium(3+);tris(2-hydroxyacetate) (CID 158146925) is dysprosium(3+);tris(2-hydroxyacetate).
What is the SMILES notation for dysprosium(3+);tris(2-hydroxyacetate)?
The canonical SMILES for dysprosium(3+);tris(2-hydroxyacetate) is O=C([O-])CO.O=C([O-])CO.O=C([O-])CO.[Dy+3].
What is the InChIKey of dysprosium(3+);tris(2-hydroxyacetate)?
The InChIKey is FUQBIPMIFZLHPU-UHFFFAOYSA-K. The full InChI is InChI=1S/3C2H4O3.Dy/c3*3-1-2(4)5;/h3*3H,1H2,(H,4,5);/q;;;+3/p-3.
What are the key properties of dysprosium(3+);tris(2-hydroxyacetate)?
dysprosium(3+);tris(2-hydroxyacetate) has a molecular weight of 387.63 g/mol, XLogP of -6.81, 3 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium(3+);tris(2-hydroxyacetate) is sourced from PubChem (CID 158146925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).