About CID 86049939
CID 86049939 (PubChem CID 86049939) has the molecular formula Cu2Li
and a molecular weight of 134.03 g/mol.
Molecular Properties
| Compound Name | CID 86049939 |
| PubChem CID | 86049939 |
| Molecular Formula | Cu2Li |
| Molecular Weight | 134.03 g/mol |
| Exact Mass | 132.88 |
| IUPAC Name | — |
| SMILES | [Cu].[Cu].[Li] |
| InChI | InChI=1S/2Cu.Li |
| InChIKey | XMJBHPVWEVQBIU-UHFFFAOYSA-N |
| XLogP | -0.39 |
| 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 | 134.03 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 86049939?
The IUPAC name of CID 86049939 (CID 86049939) is not available.
What is the SMILES notation for CID 86049939?
The canonical SMILES for CID 86049939 is [Cu].[Cu].[Li].
What is the InChIKey of CID 86049939?
The InChIKey is XMJBHPVWEVQBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cu.Li.
What are the key properties of CID 86049939?
CID 86049939 has a molecular weight of 134.03 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86049939 is sourced from PubChem (CID 86049939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).