nitroxyl anion;ruthenium(3+);diacetate

C4H6NO5Ru — CID 25210309

IUPACnitroxyl anion;ruthenium(3+);diacetate
SMILESCC(=O)[O-].CC(=O)[O-].[N-]=O.[Ru+3]
InChIInChI=1S/2C2H4O2.NO.Ru/c2*1-2(3)4;1-2;/h2*1H3,(H,3,4);;/q;;-1;+3/p-2
InChIKeyRJEBGIMPQGAAOD-UHFFFAOYSA-L
MW249.16 g/mol
LogP-2.17
Rot. Bonds

About nitroxyl anion;ruthenium(3+);diacetate

nitroxyl anion;ruthenium(3+);diacetate (PubChem CID 25210309) has the molecular formula C4H6NO5Ru and a molecular weight of 249.16 g/mol. Its IUPAC name is nitroxyl anion;ruthenium(3+);diacetate.

Molecular Properties

Compound Namenitroxyl anion;ruthenium(3+);diacetate
PubChem CID25210309
Molecular FormulaC4H6NO5Ru
Molecular Weight249.16 g/mol
Exact Mass249.93
IUPAC Namenitroxyl anion;ruthenium(3+);diacetate
SMILESCC(=O)[O-].CC(=O)[O-].[N-]=O.[Ru+3]
InChIInChI=1S/2C2H4O2.NO.Ru/c2*1-2(3)4;1-2;/h2*1H3,(H,3,4);;/q;;-1;+3/p-2
InChIKeyRJEBGIMPQGAAOD-UHFFFAOYSA-L
XLogP-2.17
TPSA119.63 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.16
LogP ≤ 5-2.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

oxygen(2-);tris(ruthenium(3+));heptaacetate
CID 170850282
tricalcium diacetate
CID 19804487
manganese(3+) diacetate
CID 159209977
terbium(3+) acetate
CID 22482914
(indium(3+)) diacetate
CID 173450278
uranium hexaacetate
CID 20541057
zirconium acetate
CID 18596
bis(cobalt(2+));tetraacetate
CID 157121376
CID 170997571
CID 170997571
tris(barium(2+)) diacetate
CID 19804496
nonasodium;nonaacetate
CID 173443222
uranium(4+) tetraacetate
CID 51035191

Frequently Asked Questions

What is the IUPAC name of nitroxyl anion;ruthenium(3+);diacetate?
The IUPAC name of nitroxyl anion;ruthenium(3+);diacetate (CID 25210309) is nitroxyl anion;ruthenium(3+);diacetate.
What is the SMILES notation for nitroxyl anion;ruthenium(3+);diacetate?
The canonical SMILES for nitroxyl anion;ruthenium(3+);diacetate is CC(=O)[O-].CC(=O)[O-].[N-]=O.[Ru+3].
What is the InChIKey of nitroxyl anion;ruthenium(3+);diacetate?
The InChIKey is RJEBGIMPQGAAOD-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H4O2.NO.Ru/c2*1-2(3)4;1-2;/h2*1H3,(H,3,4);;/q;;-1;+3/p-2.
What are the key properties of nitroxyl anion;ruthenium(3+);diacetate?
nitroxyl anion;ruthenium(3+);diacetate has a molecular weight of 249.16 g/mol, XLogP of -2.17, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for nitroxyl anion;ruthenium(3+);diacetate is sourced from PubChem (CID 25210309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).