About CID 162146628
CID 162146628 (PubChem CID 162146628) has the molecular formula RaRnU
and a molecular weight of 686.03 g/mol.
Molecular Properties
| Compound Name | CID 162146628 |
| PubChem CID | 162146628 |
| Molecular Formula | RaRnU |
| Molecular Weight | 686.03 g/mol |
| Exact Mass | 686.09 |
| IUPAC Name | — |
| SMILES | [Ra].[Rn].[U] |
| InChI | InChI=1S/Ra.Rn.U |
| InChIKey | ZKQISJYCQJRICV-UHFFFAOYSA-N |
| XLogP | 0.00 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 686.03 |
| LogP ≤ 5 | 0.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 162146628?
The IUPAC name of CID 162146628 (CID 162146628) is not available.
What is the SMILES notation for CID 162146628?
The canonical SMILES for CID 162146628 is [Ra].[Rn].[U].
What is the InChIKey of CID 162146628?
The InChIKey is ZKQISJYCQJRICV-UHFFFAOYSA-N. The full InChI is InChI=1S/Ra.Rn.U.
What are the key properties of CID 162146628?
CID 162146628 has a molecular weight of 686.03 g/mol, XLogP of 0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162146628 is sourced from PubChem (CID 162146628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).