About CID 175696839
CID 175696839 (PubChem CID 175696839) has the molecular formula CoLiNiO
and a molecular weight of 140.57 g/mol.
Molecular Properties
| Compound Name | CID 175696839 |
| PubChem CID | 175696839 |
| Molecular Formula | CoLiNiO |
| Molecular Weight | 140.57 g/mol |
| Exact Mass | 139.88 |
| IUPAC Name | — |
| SMILES | O=[Ni].[Co].[Li] |
| InChI | InChI=1S/Co.Li.Ni.O |
| InChIKey | QTHKJEYUQSLYTH-UHFFFAOYSA-N |
| XLogP | -0.50 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.57 |
| LogP ≤ 5 | -0.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 175696839?
The IUPAC name of CID 175696839 (CID 175696839) is not available.
What is the SMILES notation for CID 175696839?
The canonical SMILES for CID 175696839 is O=[Ni].[Co].[Li].
What is the InChIKey of CID 175696839?
The InChIKey is QTHKJEYUQSLYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Li.Ni.O.
What are the key properties of CID 175696839?
CID 175696839 has a molecular weight of 140.57 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175696839 is sourced from PubChem (CID 175696839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).