About CID 67894193
CID 67894193 (PubChem CID 67894193) has the molecular formula C26H32FSn
and a molecular weight of 482.25 g/mol.
Molecular Properties
| Compound Name | CID 67894193 |
| PubChem CID | 67894193 |
| Molecular Formula | C26H32FSn |
| Molecular Weight | 482.25 g/mol |
| Exact Mass | 483.15 |
| IUPAC Name | — |
| SMILES | CC(C)(C[Sn](CC(C)(C)c1ccccc1)c1ccccc1)c1ccccc1.F |
| InChI | InChI=1S/2C10H13.C6H5.FH.Sn/c2*1-10(2,3)9-7-5-4-6-8-9;1-2-4-6-5-3-1;;/h2*4-8H,1H2,2-3H3;1-5H;1H; |
| InChIKey | MIBNJPAIMXDNGU-UHFFFAOYSA-N |
| XLogP | 6.50 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 7 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 482.25 |
| LogP ≤ 5 | 6.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 67894193?
The IUPAC name of CID 67894193 (CID 67894193) is not available.
What is the SMILES notation for CID 67894193?
The canonical SMILES for CID 67894193 is CC(C)(C[Sn](CC(C)(C)c1ccccc1)c1ccccc1)c1ccccc1.F.
What is the InChIKey of CID 67894193?
The InChIKey is MIBNJPAIMXDNGU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H13.C6H5.FH.Sn/c2*1-10(2,3)9-7-5-4-6-8-9;1-2-4-6-5-3-1;;/h2*4-8H,1H2,2-3H3;1-5H;1H;.
What are the key properties of CID 67894193?
CID 67894193 has a molecular weight of 482.25 g/mol, XLogP of 6.50, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67894193 is sourced from PubChem (CID 67894193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).