About CID 160513079
CID 160513079 (PubChem CID 160513079) has the molecular formula CoLiNiO
and a molecular weight of 140.57 g/mol.
Molecular Properties
| Compound Name | CID 160513079 |
| PubChem CID | 160513079 |
| Molecular Formula | CoLiNiO |
| Molecular Weight | 140.57 g/mol |
| Exact Mass | 139.88 |
| IUPAC Name | — |
| SMILES | O=[Co].[Li].[Ni] |
| 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 160513079?
The IUPAC name of CID 160513079 (CID 160513079) is not available.
What is the SMILES notation for CID 160513079?
The canonical SMILES for CID 160513079 is O=[Co].[Li].[Ni].
What is the InChIKey of CID 160513079?
The InChIKey is QTHKJEYUQSLYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Li.Ni.O.
What are the key properties of CID 160513079?
CID 160513079 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 160513079 is sourced from PubChem (CID 160513079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).