copper;nickel;dinitrate

CuN2NiO6 — CID 173128856

IUPACcopper;nickel;dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Cu+2].[Ni]
InChIInChI=1S/Cu.2NO3.Ni/c;2*2-1(3)4;/q+2;2*-1;
InChIKeyWUBZEBSSMPJCHZ-UHFFFAOYSA-N
MW246.25 g/mol
LogP-0.48
Rot. Bonds

About copper;nickel;dinitrate

copper;nickel;dinitrate (PubChem CID 173128856) has the molecular formula CuN2NiO6 and a molecular weight of 246.25 g/mol. Its IUPAC name is copper;nickel;dinitrate.

Molecular Properties

Compound Namecopper;nickel;dinitrate
PubChem CID173128856
Molecular FormulaCuN2NiO6
Molecular Weight246.25 g/mol
Exact Mass244.84
IUPAC Namecopper;nickel;dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Cu+2].[Ni]
InChIInChI=1S/Cu.2NO3.Ni/c;2*2-1(3)4;/q+2;2*-1;
InChIKeyWUBZEBSSMPJCHZ-UHFFFAOYSA-N
XLogP-0.48
TPSA132.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.25
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze copper;nickel;dinitrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

copper;cobalt(2+);tetranitrate
CID 160967915
diazanium;copper;tetranitrate
CID 172846491
copper;cerium(3+);pentanitrate
CID 157222140
copper;molybdenum(4+);hexanitrate
CID 161448139
azane;nickel;nitrate
CID 173089186
chloranium;copper;trinitrate
CID 172682071
copper;oxocopper;dinitrate
CID 158560469
europium(3+) trinitrate
CID 24983
technetium(7+) heptanitrate
CID 23031034
niobium(3+) trinitrate
CID 14693735
ruthenium(3+) nitrate
CID 21124620
aluminum trinitrate
CID 26053

Frequently Asked Questions

What is the IUPAC name of copper;nickel;dinitrate?
The IUPAC name of copper;nickel;dinitrate (CID 173128856) is copper;nickel;dinitrate.
What is the SMILES notation for copper;nickel;dinitrate?
The canonical SMILES for copper;nickel;dinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Cu+2].[Ni].
What is the InChIKey of copper;nickel;dinitrate?
The InChIKey is WUBZEBSSMPJCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.2NO3.Ni/c;2*2-1(3)4;/q+2;2*-1;.
What are the key properties of copper;nickel;dinitrate?
copper;nickel;dinitrate has a molecular weight of 246.25 g/mol, XLogP of -0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for copper;nickel;dinitrate is sourced from PubChem (CID 173128856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).