dilithium;cobalt(2+);nickel;bis(oxygen(2-))

CoLi2NiO2 — CID 172997191

IUPACdilithium;cobalt(2+);nickel;bis(oxygen(2-))
SMILES[Co+2].[Li+].[Li+].[Ni].[O-2].[O-2]
InChIInChI=1S/Co.2Li.Ni.2O/q+2;2*+1;;2*-2
InChIKeySTVMSKHERMZMGI-UHFFFAOYSA-N
MW163.51 g/mol
LogP-6.23
Rot. Bonds

About dilithium;cobalt(2+);nickel;bis(oxygen(2-))

dilithium;cobalt(2+);nickel;bis(oxygen(2-)) (PubChem CID 172997191) has the molecular formula CoLi2NiO2 and a molecular weight of 163.51 g/mol. Its IUPAC name is dilithium;cobalt(2+);nickel;bis(oxygen(2-)).

Molecular Properties

Compound Namedilithium;cobalt(2+);nickel;bis(oxygen(2-))
PubChem CID172997191
Molecular FormulaCoLi2NiO2
Molecular Weight163.51 g/mol
Exact Mass162.89
IUPAC Namedilithium;cobalt(2+);nickel;bis(oxygen(2-))
SMILES[Co+2].[Li+].[Li+].[Ni].[O-2].[O-2]
InChIInChI=1S/Co.2Li.Ni.2O/q+2;2*+1;;2*-2
InChIKeySTVMSKHERMZMGI-UHFFFAOYSA-N
XLogP-6.23
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.51
LogP ≤ 5-6.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dilithium;cobalt(2+);nickel;bis(oxygen(2-)) with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dilithium;cobalt(2+);nickel;bis(oxygen(2-))?
The IUPAC name of dilithium;cobalt(2+);nickel;bis(oxygen(2-)) (CID 172997191) is dilithium;cobalt(2+);nickel;bis(oxygen(2-)).
What is the SMILES notation for dilithium;cobalt(2+);nickel;bis(oxygen(2-))?
The canonical SMILES for dilithium;cobalt(2+);nickel;bis(oxygen(2-)) is [Co+2].[Li+].[Li+].[Ni].[O-2].[O-2].
What is the InChIKey of dilithium;cobalt(2+);nickel;bis(oxygen(2-))?
The InChIKey is STVMSKHERMZMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.2Li.Ni.2O/q+2;2*+1;;2*-2.
What are the key properties of dilithium;cobalt(2+);nickel;bis(oxygen(2-))?
dilithium;cobalt(2+);nickel;bis(oxygen(2-)) has a molecular weight of 163.51 g/mol, XLogP of -6.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;cobalt(2+);nickel;bis(oxygen(2-)) is sourced from PubChem (CID 172997191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).