About CID 162122886
CID 162122886 (PubChem CID 162122886) has the molecular formula Co2LiNiO
and a molecular weight of 199.50 g/mol.
Molecular Properties
| Compound Name | CID 162122886 |
| PubChem CID | 162122886 |
| Molecular Formula | Co2LiNiO |
| Molecular Weight | 199.50 g/mol |
| Exact Mass | 198.81 |
| IUPAC Name | — |
| SMILES | O=[Co].[Co].[Li].[Ni] |
| InChI | InChI=1S/2Co.Li.Ni.O |
| InChIKey | JBNPIAKNWRZNQH-UHFFFAOYSA-N |
| XLogP | -0.51 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.50 |
| LogP ≤ 5 | -0.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 162122886?
The IUPAC name of CID 162122886 (CID 162122886) is not available.
What is the SMILES notation for CID 162122886?
The canonical SMILES for CID 162122886 is O=[Co].[Co].[Li].[Ni].
What is the InChIKey of CID 162122886?
The InChIKey is JBNPIAKNWRZNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/2Co.Li.Ni.O.
What are the key properties of CID 162122886?
CID 162122886 has a molecular weight of 199.50 g/mol, XLogP of -0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162122886 is sourced from PubChem (CID 162122886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).