dioxouranium(2+);bis(2-ethoxyacetate)

C8H14O8U — CID 19374008

IUPACdioxouranium(2+);bis(2-ethoxyacetate)
SMILESCCOCC(=O)[O-].CCOCC(=O)[O-].O=[U+2]=O
InChIInChI=1S/2C4H8O3.2O.U/c2*1-2-7-3-4(5)6;;;/h2*2-3H2,1H3,(H,5,6);;;/q;;;;+2/p-2
InChIKeyKNMWAKBDOGJFRR-UHFFFAOYSA-L
MW476.22 g/mol
LogP-2.69
Rot. Bonds6

About dioxouranium(2+);bis(2-ethoxyacetate)

dioxouranium(2+);bis(2-ethoxyacetate) (PubChem CID 19374008) has the molecular formula C8H14O8U and a molecular weight of 476.22 g/mol. Its IUPAC name is dioxouranium(2+);bis(2-ethoxyacetate).

Molecular Properties

Compound Namedioxouranium(2+);bis(2-ethoxyacetate)
PubChem CID19374008
Molecular FormulaC8H14O8U
Molecular Weight476.22 g/mol
Exact Mass476.12
IUPAC Namedioxouranium(2+);bis(2-ethoxyacetate)
SMILESCCOCC(=O)[O-].CCOCC(=O)[O-].O=[U+2]=O
InChIInChI=1S/2C4H8O3.2O.U/c2*1-2-7-3-4(5)6;;;/h2*2-3H2,1H3,(H,5,6);;;/q;;;;+2/p-2
InChIKeyKNMWAKBDOGJFRR-UHFFFAOYSA-L
XLogP-2.69
TPSA132.86 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.22
LogP ≤ 5-2.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

cadmium(2+);bis(2-ethoxyacetate)
CID 87930337
magnesium 2-(carboxylatomethoxy)acetate
CID 158181125
dilithium;ethoxyethane;carbonate
CID 173429420
sodium;ethoxyethane;2-hydroxyacetate
CID 87814066
propanoate;uranium(4+)
CID 51035197
2-ethoxyacetic acid
CID 159744705
carbonic acid;2-ethoxyacetic acid
CID 174869478
2-methanidyloxyacetate;methanolate
CID 90717089
carbon monoxide;2-(carboxylatomethoxy)acetate;ruthenium(2+)
CID 10448493
tetrakis(2-(carboxylatomethoxy)acetate);tetrakis(2-oxoacetate);zirconium;tris(zirconium(4+))
CID 173204287
sodium;dioxouranium(2+);triacetate
CID 22989114
ethanol;3-ethoxypropanoate
CID 23090651

Frequently Asked Questions

What is the IUPAC name of dioxouranium(2+);bis(2-ethoxyacetate)?
The IUPAC name of dioxouranium(2+);bis(2-ethoxyacetate) (CID 19374008) is dioxouranium(2+);bis(2-ethoxyacetate).
What is the SMILES notation for dioxouranium(2+);bis(2-ethoxyacetate)?
The canonical SMILES for dioxouranium(2+);bis(2-ethoxyacetate) is CCOCC(=O)[O-].CCOCC(=O)[O-].O=[U+2]=O.
What is the InChIKey of dioxouranium(2+);bis(2-ethoxyacetate)?
The InChIKey is KNMWAKBDOGJFRR-UHFFFAOYSA-L. The full InChI is InChI=1S/2C4H8O3.2O.U/c2*1-2-7-3-4(5)6;;;/h2*2-3H2,1H3,(H,5,6);;;/q;;;;+2/p-2.
What are the key properties of dioxouranium(2+);bis(2-ethoxyacetate)?
dioxouranium(2+);bis(2-ethoxyacetate) has a molecular weight of 476.22 g/mol, XLogP of -2.69, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dioxouranium(2+);bis(2-ethoxyacetate) is sourced from PubChem (CID 19374008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).