dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate

C6H5DyO7 — CID 25679

IUPACdysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate
SMILESO=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Dy+3]
InChIInChI=1S/C6H8O7.Dy/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+3/p-3
InChIKeyJBDQKRUYXNZPKH-UHFFFAOYSA-K
MW351.60 g/mol
LogP-5.25
Rot. Bonds5

About dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate

dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate (PubChem CID 25679) has the molecular formula C6H5DyO7 and a molecular weight of 351.60 g/mol. Its IUPAC name is dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate.

Molecular Properties

Compound Namedysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate
PubChem CID25679
Molecular FormulaC6H5DyO7
Molecular Weight351.60 g/mol
Exact Mass352.93
IUPAC Namedysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate
SMILESO=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Dy+3]
InChIInChI=1S/C6H8O7.Dy/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+3/p-3
InChIKeyJBDQKRUYXNZPKH-UHFFFAOYSA-K
XLogP-5.25
TPSA140.62 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.60
LogP ≤ 5-5.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

tris(barium(2+));bis(2-hydroxypropane-1,2,3-tricarboxylate)
CID 90472924
2-hydroxypropane-1,2,3-tricarboxylate;pentahydrate
CID 22361291
bis(copper(1+));2-hydroxypropane-1,2,3-tricarboxylate
CID 21120021
sodium;carbanide;2-hydroxypropane-1,2,3-tricarboxylate
CID 23509131
azane;tetrakis(2-hydroxypropane-1,2,3-tricarboxylate);tris(zirconium(4+))
CID 173362553
dipotassium;sodium;2-hydroxypropane-1,2,3-tricarboxylate
CID 15251596
nonasodium;tris(2-hydroxypropane-1,2,3-tricarboxylate);hydrate
CID 172827703
sodium;2-hydroxypropane-1,2,3-tricarboxylate;nickel(2+)
CID 172852177
bis(2-hydroxypropane-1,2,3-tricarboxylate);tris(lead(2+));trihydrate
CID 2735068
tricalcium;bis(2-hydroxypropane-1,2,3-tricarboxylate);octahydrate
CID 86269183
2-hydroxypropane-1,2,3-tricarboxylate;nickel(3+);dihydrate
CID 160518842
bismuth;potassium;2-hydroxypropane-1,2,3-tricarboxylate
CID 19784307

Frequently Asked Questions

What is the IUPAC name of dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate?
The IUPAC name of dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate (CID 25679) is dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate.
What is the SMILES notation for dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate?
The canonical SMILES for dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate is O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Dy+3].
What is the InChIKey of dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate?
The InChIKey is JBDQKRUYXNZPKH-UHFFFAOYSA-K. The full InChI is InChI=1S/C6H8O7.Dy/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+3/p-3.
What are the key properties of dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate?
dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate has a molecular weight of 351.60 g/mol, XLogP of -5.25, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium(3+);2-hydroxypropane-1,2,3-tricarboxylate is sourced from PubChem (CID 25679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).