potassium;dioxouranium(2+);trinitrate

KN3O11U — CID 22763673

IUPACpotassium;dioxouranium(2+);trinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[U+2]=O.[K+]
InChIInChI=1S/K.3NO3.2O.U/c;3*2-1(3)4;;;/q+1;3*-1;;;+2
InChIKeyANDNXMHLCRBTBS-UHFFFAOYSA-N
MW495.14 g/mol
LogP-3.95
Rot. Bonds

About potassium;dioxouranium(2+);trinitrate

potassium;dioxouranium(2+);trinitrate (PubChem CID 22763673) has the molecular formula KN3O11U and a molecular weight of 495.14 g/mol. Its IUPAC name is potassium;dioxouranium(2+);trinitrate.

Molecular Properties

Compound Namepotassium;dioxouranium(2+);trinitrate
PubChem CID22763673
Molecular FormulaKN3O11U
Molecular Weight495.14 g/mol
Exact Mass494.97
IUPAC Namepotassium;dioxouranium(2+);trinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[U+2]=O.[K+]
InChIInChI=1S/K.3NO3.2O.U/c;3*2-1(3)4;;;/q+1;3*-1;;;+2
InChIKeyANDNXMHLCRBTBS-UHFFFAOYSA-N
XLogP-3.95
TPSA232.74 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.14
LogP ≤ 5-3.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

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Related Compounds

dioxouranium(2+);nitric acid;dinitrate
CID 172838862
yttrium;zirconium;nitrate
CID 173223635
dipotassium;thorium(4+);hexanitrate
CID 139125755
potassium;lanthanum(3+);tetranitrate
CID 158686941
potassium;yttrium;nitrate
CID 174893642
potassium;sodium;iodide;nitrate
CID 174960519
potassium;cerium;nitrate;dihydrate
CID 173223214
calcium;potassium;dinitrate;hydrate
CID 172855614
niobium(3+) trinitrate
CID 14693735
europium(3+) trinitrate
CID 24983
technetium(7+) heptanitrate
CID 23031034
ruthenium(3+) nitrate
CID 21124620

Frequently Asked Questions

What is the IUPAC name of potassium;dioxouranium(2+);trinitrate?
The IUPAC name of potassium;dioxouranium(2+);trinitrate (CID 22763673) is potassium;dioxouranium(2+);trinitrate.
What is the SMILES notation for potassium;dioxouranium(2+);trinitrate?
The canonical SMILES for potassium;dioxouranium(2+);trinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[U+2]=O.[K+].
What is the InChIKey of potassium;dioxouranium(2+);trinitrate?
The InChIKey is ANDNXMHLCRBTBS-UHFFFAOYSA-N. The full InChI is InChI=1S/K.3NO3.2O.U/c;3*2-1(3)4;;;/q+1;3*-1;;;+2.
What are the key properties of potassium;dioxouranium(2+);trinitrate?
potassium;dioxouranium(2+);trinitrate has a molecular weight of 495.14 g/mol, XLogP of -3.95, 0 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;dioxouranium(2+);trinitrate is sourced from PubChem (CID 22763673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).