copper;cobalt(2+);tetranitrate

CoCuN4O12 — CID 160967915

IUPACcopper;cobalt(2+);tetranitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+2].[Cu+2]
InChIInChI=1S/Co.Cu.4NO3/c;;4*2-1(3)4/q2*+2;4*-1
InChIKeySXWFXSMYQMBVDD-UHFFFAOYSA-N
MW370.50 g/mol
LogP-0.96
Rot. Bonds

About copper;cobalt(2+);tetranitrate

copper;cobalt(2+);tetranitrate (PubChem CID 160967915) has the molecular formula CoCuN4O12 and a molecular weight of 370.50 g/mol. Its IUPAC name is copper;cobalt(2+);tetranitrate.

Molecular Properties

Compound Namecopper;cobalt(2+);tetranitrate
PubChem CID160967915
Molecular FormulaCoCuN4O12
Molecular Weight370.50 g/mol
Exact Mass369.81
IUPAC Namecopper;cobalt(2+);tetranitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+2].[Cu+2]
InChIInChI=1S/Co.Cu.4NO3/c;;4*2-1(3)4/q2*+2;4*-1
InChIKeySXWFXSMYQMBVDD-UHFFFAOYSA-N
XLogP-0.96
TPSA264.80 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.50
LogP ≤ 5-0.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze copper;cobalt(2+);tetranitrate 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

lithium;cobalt(2+);trinitrate
CID 157062811
copper;nickel;dinitrate
CID 173128856
diazanium;copper;tetranitrate
CID 172846491
copper;cerium(3+);pentanitrate
CID 157222140
chloranium;copper;trinitrate
CID 172682071
copper;molybdenum(4+);hexanitrate
CID 161448139
bismuth;cobalt(2+);iron(2+);heptanitrate
CID 131723207
barium(2+);cobalt(2+);hydride;dinitrate
CID 174947052
copper;oxocopper;dinitrate
CID 158560469
europium(3+) trinitrate
CID 24983
tetrakis(lanthanum(3+));trinitrate
CID 19804472
platinum pentanitrate
CID 173027999

Frequently Asked Questions

What is the IUPAC name of copper;cobalt(2+);tetranitrate?
The IUPAC name of copper;cobalt(2+);tetranitrate (CID 160967915) is copper;cobalt(2+);tetranitrate.
What is the SMILES notation for copper;cobalt(2+);tetranitrate?
The canonical SMILES for copper;cobalt(2+);tetranitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+2].[Cu+2].
What is the InChIKey of copper;cobalt(2+);tetranitrate?
The InChIKey is SXWFXSMYQMBVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Cu.4NO3/c;;4*2-1(3)4/q2*+2;4*-1.
What are the key properties of copper;cobalt(2+);tetranitrate?
copper;cobalt(2+);tetranitrate has a molecular weight of 370.50 g/mol, XLogP of -0.96, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for copper;cobalt(2+);tetranitrate is sourced from PubChem (CID 160967915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).