About 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide
4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide (PubChem CID 115101264) has the molecular formula C11H19F3N2O2S
and a molecular weight of 300.35 g/mol. Its IUPAC name is 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide.
Molecular Properties
| Compound Name | 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide |
| PubChem CID | 115101264 |
| Molecular Formula | C11H19F3N2O2S |
| Molecular Weight | 300.35 g/mol |
| Exact Mass | 300.11 |
| IUPAC Name | 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide |
| SMILES | O=S1(=O)CCC(CN2CCNCC2C(F)(F)F)CC1 |
| InChI | InChI=1S/C11H19F3N2O2S/c12-11(13,14)10-7-15-3-4-16(10)8-9-1-5-19(17,18)6-2-9/h9-10,15H,1-8H2 |
| InChIKey | VKFVJPXXGYVBQT-UHFFFAOYSA-N |
| XLogP | 0.65 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.35 |
| LogP ≤ 5 | 0.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide?
The IUPAC name of 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide (CID 115101264) is 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide.
What is the SMILES notation for 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide?
The canonical SMILES for 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide is O=S1(=O)CCC(CN2CCNCC2C(F)(F)F)CC1.
What is the InChIKey of 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide?
The InChIKey is VKFVJPXXGYVBQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2S/c12-11(13,14)10-7-15-3-4-16(10)8-9-1-5-19(17,18)6-2-9/h9-10,15H,1-8H2.
What are the key properties of 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide?
4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide has a molecular weight of 300.35 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(trifluoromethyl)piperazin-1-yl]methyl]thiane 1,1-dioxide is sourced from PubChem (CID 115101264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).