cobalt(2+);nickel(2+);vanadium(2+)

CoNiV+6 — CID 22169031

IUPACcobalt(2+);nickel(2+);vanadium(2+)
SMILES[Co+2].[Ni+2].[V+2]
InChIInChI=1S/Co.Ni.V/q3*+2
InChIKeySAJIKAQQFUNGPR-UHFFFAOYSA-N
MW168.57 g/mol
LogP-0.01
Rot. Bonds

About cobalt(2+);nickel(2+);vanadium(2+)

cobalt(2+);nickel(2+);vanadium(2+) (PubChem CID 22169031) has the molecular formula CoNiV+6 and a molecular weight of 168.57 g/mol. Its IUPAC name is cobalt(2+);nickel(2+);vanadium(2+).

Molecular Properties

Compound Namecobalt(2+);nickel(2+);vanadium(2+)
PubChem CID22169031
Molecular FormulaCoNiV+6
Molecular Weight168.57 g/mol
Exact Mass167.81
IUPAC Namecobalt(2+);nickel(2+);vanadium(2+)
SMILES[Co+2].[Ni+2].[V+2]
InChIInChI=1S/Co.Ni.V/q3*+2
InChIKeySAJIKAQQFUNGPR-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.57
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze cobalt(2+);nickel(2+);vanadium(2+) 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

Cobalt;nickel;vanadium
CID 160789446

Frequently Asked Questions

What is the IUPAC name of cobalt(2+);nickel(2+);vanadium(2+)?
The IUPAC name of cobalt(2+);nickel(2+);vanadium(2+) (CID 22169031) is cobalt(2+);nickel(2+);vanadium(2+).
What is the SMILES notation for cobalt(2+);nickel(2+);vanadium(2+)?
The canonical SMILES for cobalt(2+);nickel(2+);vanadium(2+) is [Co+2].[Ni+2].[V+2].
What is the InChIKey of cobalt(2+);nickel(2+);vanadium(2+)?
The InChIKey is SAJIKAQQFUNGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Ni.V/q3*+2.
What are the key properties of cobalt(2+);nickel(2+);vanadium(2+)?
cobalt(2+);nickel(2+);vanadium(2+) has a molecular weight of 168.57 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);nickel(2+);vanadium(2+) is sourced from PubChem (CID 22169031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).