About N-ethyl-4-trimethylstannylbenzamide
N-ethyl-4-trimethylstannylbenzamide (PubChem CID 163615316) has the molecular formula C12H19NOSn
and a molecular weight of 312.00 g/mol. Its IUPAC name is N-ethyl-4-trimethylstannylbenzamide.
Molecular Properties
| Compound Name | N-ethyl-4-trimethylstannylbenzamide |
| PubChem CID | 163615316 |
| Molecular Formula | C12H19NOSn |
| Molecular Weight | 312.00 g/mol |
| Exact Mass | 313.05 |
| IUPAC Name | N-ethyl-4-trimethylstannylbenzamide |
| SMILES | CCNC(=O)c1ccc([Sn](C)(C)C)cc1 |
| InChI | InChI=1S/C9H10NO.3CH3.Sn/c1-2-10-9(11)8-6-4-3-5-7-8;;;;/h4-7H,2H2,1H3,(H,10,11);3*1H3; |
| InChIKey | FXSSLOXAQGRRQK-UHFFFAOYSA-N |
| XLogP | 1.98 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.00 |
| LogP ≤ 5 | 1.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-4-trimethylstannylbenzamide?
The IUPAC name of N-ethyl-4-trimethylstannylbenzamide (CID 163615316) is N-ethyl-4-trimethylstannylbenzamide.
What is the SMILES notation for N-ethyl-4-trimethylstannylbenzamide?
The canonical SMILES for N-ethyl-4-trimethylstannylbenzamide is CCNC(=O)c1ccc([Sn](C)(C)C)cc1.
What is the InChIKey of N-ethyl-4-trimethylstannylbenzamide?
The InChIKey is FXSSLOXAQGRRQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10NO.3CH3.Sn/c1-2-10-9(11)8-6-4-3-5-7-8;;;;/h4-7H,2H2,1H3,(H,10,11);3*1H3;.
What are the key properties of N-ethyl-4-trimethylstannylbenzamide?
N-ethyl-4-trimethylstannylbenzamide has a molecular weight of 312.00 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-trimethylstannylbenzamide is sourced from PubChem (CID 163615316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).