About CID 159601782
CID 159601782 (PubChem CID 159601782) has the molecular formula CuInY
and a molecular weight of 267.27 g/mol.
Molecular Properties
| Compound Name | CID 159601782 |
| PubChem CID | 159601782 |
| Molecular Formula | CuInY |
| Molecular Weight | 267.27 g/mol |
| Exact Mass | 266.74 |
| IUPAC Name | — |
| SMILES | [Cu].[In].[Y] |
| InChI | InChI=1S/Cu.In.Y |
| InChIKey | MLOLKUJSHANBCL-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 | 267.27 |
| 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 159601782?
The IUPAC name of CID 159601782 (CID 159601782) is not available.
What is the SMILES notation for CID 159601782?
The canonical SMILES for CID 159601782 is [Cu].[In].[Y].
What is the InChIKey of CID 159601782?
The InChIKey is MLOLKUJSHANBCL-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.In.Y.
What are the key properties of CID 159601782?
CID 159601782 has a molecular weight of 267.27 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 159601782 is sourced from PubChem (CID 159601782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).