cobalt(2+);copper(1+)

CoCu+3 — CID 22173778

IUPACcobalt(2+);copper(1+)
SMILES[Co+2].[Cu+]
InChIInChI=1S/Co.Cu/q+2;+1
InChIKeyFFOYSQAMIRPGLV-UHFFFAOYSA-N
MW122.48 g/mol
LogP-0.00
Rot. Bonds

About cobalt(2+);copper(1+)

cobalt(2+);copper(1+) (PubChem CID 22173778) has the molecular formula CoCu+3 and a molecular weight of 122.48 g/mol. Its IUPAC name is cobalt(2+);copper(1+).

Molecular Properties

Compound Namecobalt(2+);copper(1+)
PubChem CID22173778
Molecular FormulaCoCu+3
Molecular Weight122.48 g/mol
Exact Mass121.86
IUPAC Namecobalt(2+);copper(1+)
SMILES[Co+2].[Cu+]
InChIInChI=1S/Co.Cu/q+2;+1
InChIKeyFFOYSQAMIRPGLV-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.48
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

arsane;copper(1+)
CID 172822489
copper(1+);lead
CID 18702428
bis(copper(1+));hydrate
CID 162189161
copper(1+) trichloride
CID 22390422
copper;cobalt(2+);bis(oxygen(2-))
CID 173070564
sodium;cobalt(2+);trihydroxide
CID 158465738
cobalt(2+);iron(3+);oxygen(2-)
CID 159215823
copper(1+);fluoride;hydrate
CID 174907699
bis(copper(1+));iron;oxygen(2-)
CID 173302119
cobalt(2+);hydron;sulfide
CID 173127476
carbon monoxide;bis(cobalt(2+))
CID 2724943
dibromolead;tetrahydrate
CID 175768027

Frequently Asked Questions

What is the IUPAC name of cobalt(2+);copper(1+)?
The IUPAC name of cobalt(2+);copper(1+) (CID 22173778) is cobalt(2+);copper(1+).
What is the SMILES notation for cobalt(2+);copper(1+)?
The canonical SMILES for cobalt(2+);copper(1+) is [Co+2].[Cu+].
What is the InChIKey of cobalt(2+);copper(1+)?
The InChIKey is FFOYSQAMIRPGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Cu/q+2;+1.
What are the key properties of cobalt(2+);copper(1+)?
cobalt(2+);copper(1+) has a molecular weight of 122.48 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);copper(1+) is sourced from PubChem (CID 22173778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).