About CID 154138594
CID 154138594 (PubChem CID 154138594) has the molecular formula CuPb2
and a molecular weight of 477.95 g/mol.
Molecular Properties
| Compound Name | CID 154138594 |
| PubChem CID | 154138594 |
| Molecular Formula | CuPb2 |
| Molecular Weight | 477.95 g/mol |
| Exact Mass | 478.88 |
| IUPAC Name | — |
| SMILES | [Cu].[Pb].[Pb] |
| InChI | InChI=1S/Cu.2Pb |
| InChIKey | WEVUFZJSABGGNH-UHFFFAOYSA-N |
| XLogP | -0.76 |
| 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 | 477.95 |
| LogP ≤ 5 | -0.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 154138594?
The IUPAC name of CID 154138594 (CID 154138594) is not available.
What is the SMILES notation for CID 154138594?
The canonical SMILES for CID 154138594 is [Cu].[Pb].[Pb].
What is the InChIKey of CID 154138594?
The InChIKey is WEVUFZJSABGGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.2Pb.
What are the key properties of CID 154138594?
CID 154138594 has a molecular weight of 477.95 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154138594 is sourced from PubChem (CID 154138594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).