dioxouranium(2+);oxido carbonate

CO6U — CID 173079564

IUPACdioxouranium(2+);oxido carbonate
SMILESO=C([O-])O[O-].O=[U+2]=O
InChIInChI=1S/CH2O4.2O.U/c2-1(3)5-4;;;/h4H,(H,2,3);;;/q;;;+2/p-2
InChIKeyYMWZCUOGZSBKKW-UHFFFAOYSA-L
MW346.03 g/mol
LogP-2.62
Rot. Bonds

About dioxouranium(2+);oxido carbonate

dioxouranium(2+);oxido carbonate (PubChem CID 173079564) has the molecular formula CO6U and a molecular weight of 346.03 g/mol. Its IUPAC name is dioxouranium(2+);oxido carbonate.

Molecular Properties

Compound Namedioxouranium(2+);oxido carbonate
PubChem CID173079564
Molecular FormulaCO6U
Molecular Weight346.03 g/mol
Exact Mass346.02
IUPAC Namedioxouranium(2+);oxido carbonate
SMILESO=C([O-])O[O-].O=[U+2]=O
InChIInChI=1S/CH2O4.2O.U/c2-1(3)5-4;;;/h4H,(H,2,3);;;/q;;;+2/p-2
InChIKeyYMWZCUOGZSBKKW-UHFFFAOYSA-L
XLogP-2.62
TPSA106.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.03
LogP ≤ 5-2.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

diazanium;oxido carbonate
CID 22665386
azane;tris(dioxouranium(2+));tricarbonate
CID 158080439
potassium;tetrasodium;ethaneperoxoate;oxido carbonate
CID 173182739
sodium;dioxouranium(2+);triacetate
CID 22989114
bis(lanthanum(3+));oxido hydrogen carbonate;carbonate
CID 159767634
disodium;oxido carbonate;phenol
CID 173289106
calcium;ruthenium;carbonate
CID 87309849
diazanium;zirconium;carbonate
CID 174529437
carboxylato carbonate;bis(samarium(3+))
CID 160687962
cerium(3+);oxido hydrogen carbonate
CID 54723990
carboxylato carbonate;thorium(2+)
CID 21149383
aluminum oxido hydrogen carbonate
CID 54682965

Frequently Asked Questions

What is the IUPAC name of dioxouranium(2+);oxido carbonate?
The IUPAC name of dioxouranium(2+);oxido carbonate (CID 173079564) is dioxouranium(2+);oxido carbonate.
What is the SMILES notation for dioxouranium(2+);oxido carbonate?
The canonical SMILES for dioxouranium(2+);oxido carbonate is O=C([O-])O[O-].O=[U+2]=O.
What is the InChIKey of dioxouranium(2+);oxido carbonate?
The InChIKey is YMWZCUOGZSBKKW-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O4.2O.U/c2-1(3)5-4;;;/h4H,(H,2,3);;;/q;;;+2/p-2.
What are the key properties of dioxouranium(2+);oxido carbonate?
dioxouranium(2+);oxido carbonate has a molecular weight of 346.03 g/mol, XLogP of -2.62, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dioxouranium(2+);oxido carbonate is sourced from PubChem (CID 173079564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).