About 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline
5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline (PubChem CID 106325892) has the molecular formula C13H16BrF3N2S
and a molecular weight of 369.25 g/mol. Its IUPAC name is 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline.
Molecular Properties
| Compound Name | 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline |
| PubChem CID | 106325892 |
| Molecular Formula | C13H16BrF3N2S |
| Molecular Weight | 369.25 g/mol |
| Exact Mass | 368.02 |
| IUPAC Name | 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline |
| SMILES | FC(F)(F)c1ccc(Br)cc1NCCN1CCSCC1 |
| InChI | InChI=1S/C13H16BrF3N2S/c14-10-1-2-11(13(15,16)17)12(9-10)18-3-4-19-5-7-20-8-6-19/h1-2,9,18H,3-8H2 |
| InChIKey | GMOLYFFBSOENGR-UHFFFAOYSA-N |
| XLogP | 3.93 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 369.25 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline?
The IUPAC name of 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline (CID 106325892) is 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline.
What is the SMILES notation for 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline?
The canonical SMILES for 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline is FC(F)(F)c1ccc(Br)cc1NCCN1CCSCC1.
What is the InChIKey of 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline?
The InChIKey is GMOLYFFBSOENGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrF3N2S/c14-10-1-2-11(13(15,16)17)12(9-10)18-3-4-19-5-7-20-8-6-19/h1-2,9,18H,3-8H2.
What are the key properties of 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline?
5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline has a molecular weight of 369.25 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-thiomorpholin-4-ylethyl)-2-(trifluoromethyl)aniline is sourced from PubChem (CID 106325892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).