dioxouranium(2+);bis(4-oxopentanoate)

C10H14O8U — CID 122625269

IUPACdioxouranium(2+);bis(4-oxopentanoate)
SMILESCC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].O=[U+2]=O
InChIInChI=1S/2C5H8O3.2O.U/c2*1-4(6)2-3-5(7)8;;;/h2*2-3H2,1H3,(H,7,8);;;/q;;;;+2/p-2
InChIKeyIVCODJPLTSGCPH-UHFFFAOYSA-L
MW500.24 g/mol
LogP-2.03
Rot. Bonds6

About dioxouranium(2+);bis(4-oxopentanoate)

dioxouranium(2+);bis(4-oxopentanoate) (PubChem CID 122625269) has the molecular formula C10H14O8U and a molecular weight of 500.24 g/mol. Its IUPAC name is dioxouranium(2+);bis(4-oxopentanoate).

Molecular Properties

Compound Namedioxouranium(2+);bis(4-oxopentanoate)
PubChem CID122625269
Molecular FormulaC10H14O8U
Molecular Weight500.24 g/mol
Exact Mass500.12
IUPAC Namedioxouranium(2+);bis(4-oxopentanoate)
SMILESCC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].O=[U+2]=O
InChIInChI=1S/2C5H8O3.2O.U/c2*1-4(6)2-3-5(7)8;;;/h2*2-3H2,1H3,(H,7,8);;;/q;;;;+2/p-2
InChIKeyIVCODJPLTSGCPH-UHFFFAOYSA-L
XLogP-2.03
TPSA148.54 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500500.24
LogP ≤ 5-2.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

copper bis(4-oxopentanoate)
CID 86599724
tris(4-oxopentanoate);vanadium
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formaldehyde;tris(4-oxopentanoate);rhodium(3+)
CID 22251172
sodium;4-oxopentanoate;4-oxopentanoic acid
CID 159759335
4-oxopentanoate;pentanoate
CID 21431295
sodium;dioxouranium(2+);triacetate
CID 22989114
hexane-2,5-dione
CID 8035
disodium;acetic acid;butanedioate
CID 173373024
2-hydroxyethyl(trimethyl)azanium;4-oxopentanoate
CID 87096007
disodium;butanedioate;methanol
CID 160588999
bis(butanedioate);osmium(4+)
CID 159559487
zirconium acetate
CID 18596

Frequently Asked Questions

What is the IUPAC name of dioxouranium(2+);bis(4-oxopentanoate)?
The IUPAC name of dioxouranium(2+);bis(4-oxopentanoate) (CID 122625269) is dioxouranium(2+);bis(4-oxopentanoate).
What is the SMILES notation for dioxouranium(2+);bis(4-oxopentanoate)?
The canonical SMILES for dioxouranium(2+);bis(4-oxopentanoate) is CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].O=[U+2]=O.
What is the InChIKey of dioxouranium(2+);bis(4-oxopentanoate)?
The InChIKey is IVCODJPLTSGCPH-UHFFFAOYSA-L. The full InChI is InChI=1S/2C5H8O3.2O.U/c2*1-4(6)2-3-5(7)8;;;/h2*2-3H2,1H3,(H,7,8);;;/q;;;;+2/p-2.
What are the key properties of dioxouranium(2+);bis(4-oxopentanoate)?
dioxouranium(2+);bis(4-oxopentanoate) has a molecular weight of 500.24 g/mol, XLogP of -2.03, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dioxouranium(2+);bis(4-oxopentanoate) is sourced from PubChem (CID 122625269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).