About N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine
N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine (PubChem CID 43607536) has the molecular formula C15H21F3N2S
and a molecular weight of 318.41 g/mol. Its IUPAC name is N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine.
Molecular Properties
| Compound Name | N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine |
| PubChem CID | 43607536 |
| Molecular Formula | C15H21F3N2S |
| Molecular Weight | 318.41 g/mol |
| Exact Mass | 318.14 |
| IUPAC Name | N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine |
| SMILES | CN(CCSc1cccc(C(F)(F)F)c1)C1CCNCC1 |
| InChI | InChI=1S/C15H21F3N2S/c1-20(13-5-7-19-8-6-13)9-10-21-14-4-2-3-12(11-14)15(16,17)18/h2-4,11,13,19H,5-10H2,1H3 |
| InChIKey | YKBRBLMRJSRBEC-UHFFFAOYSA-N |
| XLogP | 3.48 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 318.41 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine?
The IUPAC name of N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine (CID 43607536) is N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine.
What is the SMILES notation for N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine?
The canonical SMILES for N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine is CN(CCSc1cccc(C(F)(F)F)c1)C1CCNCC1.
What is the InChIKey of N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine?
The InChIKey is YKBRBLMRJSRBEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N2S/c1-20(13-5-7-19-8-6-13)9-10-21-14-4-2-3-12(11-14)15(16,17)18/h2-4,11,13,19H,5-10H2,1H3.
What are the key properties of N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine?
N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine has a molecular weight of 318.41 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[3-(trifluoromethyl)phenyl]sulfanylethyl]piperidin-4-amine is sourced from PubChem (CID 43607536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).