About 3-triethylstannylpyrrolidine-2,5-dione
3-triethylstannylpyrrolidine-2,5-dione (PubChem CID 3016829) has the molecular formula C10H19NO2Sn
and a molecular weight of 303.98 g/mol. Its IUPAC name is 3-triethylstannylpyrrolidine-2,5-dione.
Molecular Properties
| Compound Name | 3-triethylstannylpyrrolidine-2,5-dione |
| PubChem CID | 3016829 |
| Molecular Formula | C10H19NO2Sn |
| Molecular Weight | 303.98 g/mol |
| Exact Mass | 305.04 |
| IUPAC Name | 3-triethylstannylpyrrolidine-2,5-dione |
| SMILES | CC[Sn](CC)(CC)C1CC(=O)NC1=O |
| InChI | InChI=1S/C4H4NO2.3C2H5.Sn/c6-3-1-2-4(7)5-3;3*1-2;/h1H,2H2,(H,5,6,7);3*1H2,2H3; |
| InChIKey | DLXFBGIQYIPIGA-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.98 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-triethylstannylpyrrolidine-2,5-dione?
The IUPAC name of 3-triethylstannylpyrrolidine-2,5-dione (CID 3016829) is 3-triethylstannylpyrrolidine-2,5-dione.
What is the SMILES notation for 3-triethylstannylpyrrolidine-2,5-dione?
The canonical SMILES for 3-triethylstannylpyrrolidine-2,5-dione is CC[Sn](CC)(CC)C1CC(=O)NC1=O.
What is the InChIKey of 3-triethylstannylpyrrolidine-2,5-dione?
The InChIKey is DLXFBGIQYIPIGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4NO2.3C2H5.Sn/c6-3-1-2-4(7)5-3;3*1-2;/h1H,2H2,(H,5,6,7);3*1H2,2H3;.
What are the key properties of 3-triethylstannylpyrrolidine-2,5-dione?
3-triethylstannylpyrrolidine-2,5-dione has a molecular weight of 303.98 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-triethylstannylpyrrolidine-2,5-dione is sourced from PubChem (CID 3016829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).