About CID 86160816
CID 86160816 (PubChem CID 86160816) has the molecular formula AlCeCo
and a molecular weight of 226.03 g/mol.
Molecular Properties
| Compound Name | CID 86160816 |
| PubChem CID | 86160816 |
| Molecular Formula | AlCeCo |
| Molecular Weight | 226.03 g/mol |
| Exact Mass | 225.82 |
| IUPAC Name | — |
| SMILES | [Al].[Ce].[Co] |
| InChI | InChI=1S/Al.Ce.Co |
| InChIKey | ZWIQVGOHUARXGK-UHFFFAOYSA-N |
| XLogP | -0.38 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.03 |
| LogP ≤ 5 | -0.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 86160816?
The IUPAC name of CID 86160816 (CID 86160816) is not available.
What is the SMILES notation for CID 86160816?
The canonical SMILES for CID 86160816 is [Al].[Ce].[Co].
What is the InChIKey of CID 86160816?
The InChIKey is ZWIQVGOHUARXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ce.Co.
What are the key properties of CID 86160816?
CID 86160816 has a molecular weight of 226.03 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86160816 is sourced from PubChem (CID 86160816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).