About CID 162139850
CID 162139850 (PubChem CID 162139850) has the molecular formula C8H17N2O2Sn2
and a molecular weight of 410.66 g/mol.
Molecular Properties
| Compound Name | CID 162139850 |
| PubChem CID | 162139850 |
| Molecular Formula | C8H17N2O2Sn2 |
| Molecular Weight | 410.66 g/mol |
| Exact Mass | 412.93 |
| IUPAC Name | — |
| SMILES | CC(=O)N[Sn]NC(C)=O.CCCC[Sn] |
| InChI | InChI=1S/C4H9.2C2H5NO.2Sn/c1-3-4-2;2*1-2(3)4;;/h1,3-4H2,2H3;2*1H3,(H2,3,4);;/q;;;;+2/p-2 |
| InChIKey | ZJTZQDIVNXSSRR-UHFFFAOYSA-L |
| XLogP | 0.17 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 410.66 |
| LogP ≤ 5 | 0.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of CID 162139850?
The IUPAC name of CID 162139850 (CID 162139850) is not available.
What is the SMILES notation for CID 162139850?
The canonical SMILES for CID 162139850 is CC(=O)N[Sn]NC(C)=O.CCCC[Sn].
What is the InChIKey of CID 162139850?
The InChIKey is ZJTZQDIVNXSSRR-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H9.2C2H5NO.2Sn/c1-3-4-2;2*1-2(3)4;;/h1,3-4H2,2H3;2*1H3,(H2,3,4);;/q;;;;+2/p-2.
What are the key properties of CID 162139850?
CID 162139850 has a molecular weight of 410.66 g/mol, XLogP of 0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162139850 is sourced from PubChem (CID 162139850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).