sodium;dioxouranium(2+);triacetate

C6H9NaO8U — CID 22989114

IUPACsodium;dioxouranium(2+);triacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O=[U+2]=O.[Na+]
InChIInChI=1S/3C2H4O2.Na.2O.U/c3*1-2(3)4;;;;/h3*1H3,(H,3,4);;;;/q;;;+1;;;+2/p-3
InChIKeyRHRAYNBQFSWGAB-UHFFFAOYSA-K
MW470.15 g/mol
LogP-6.97
Rot. Bonds

About sodium;dioxouranium(2+);triacetate

sodium;dioxouranium(2+);triacetate (PubChem CID 22989114) has the molecular formula C6H9NaO8U and a molecular weight of 470.15 g/mol. Its IUPAC name is sodium;dioxouranium(2+);triacetate.

Molecular Properties

Compound Namesodium;dioxouranium(2+);triacetate
PubChem CID22989114
Molecular FormulaC6H9NaO8U
Molecular Weight470.15 g/mol
Exact Mass470.07
IUPAC Namesodium;dioxouranium(2+);triacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O=[U+2]=O.[Na+]
InChIInChI=1S/3C2H4O2.Na.2O.U/c3*1-2(3)4;;;;/h3*1H3,(H,3,4);;;;/q;;;+1;;;+2/p-3
InChIKeyRHRAYNBQFSWGAB-UHFFFAOYSA-K
XLogP-6.97
TPSA154.53 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.15
LogP ≤ 5-6.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

zirconium acetate
CID 18596
nonasodium;nonaacetate
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sodium;acetate;trihydrofluoride
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sodium;acetate;trihydrate
CID 23665404
sodium;hydron;triacetate
CID 173121634
potassium;sodium;diacetate
CID 21470705
trisodium;acetate;carbonate
CID 169079974
sodium;alumane;acetate
CID 173418045
disodium;sulfanide;acetate
CID 173135140
tetrasodium;tetraacetate;hydrate
CID 141360802
pentasodium;ethene;pentaacetate
CID 172708449
sodium;methanol;silicon(4+);pentaacetate
CID 160734608

Frequently Asked Questions

What is the IUPAC name of sodium;dioxouranium(2+);triacetate?
The IUPAC name of sodium;dioxouranium(2+);triacetate (CID 22989114) is sodium;dioxouranium(2+);triacetate.
What is the SMILES notation for sodium;dioxouranium(2+);triacetate?
The canonical SMILES for sodium;dioxouranium(2+);triacetate is CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O=[U+2]=O.[Na+].
What is the InChIKey of sodium;dioxouranium(2+);triacetate?
The InChIKey is RHRAYNBQFSWGAB-UHFFFAOYSA-K. The full InChI is InChI=1S/3C2H4O2.Na.2O.U/c3*1-2(3)4;;;;/h3*1H3,(H,3,4);;;;/q;;;+1;;;+2/p-3.
What are the key properties of sodium;dioxouranium(2+);triacetate?
sodium;dioxouranium(2+);triacetate has a molecular weight of 470.15 g/mol, XLogP of -6.97, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;dioxouranium(2+);triacetate is sourced from PubChem (CID 22989114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).