About tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate
tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate (PubChem CID 18942149) has the molecular formula C27H31F3N4O3
and a molecular weight of 516.56 g/mol. Its IUPAC name is tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate |
| PubChem CID | 18942149 |
| Molecular Formula | C27H31F3N4O3 |
| Molecular Weight | 516.56 g/mol |
| Exact Mass | 516.23 |
| IUPAC Name | tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate |
| SMILES | Cn1nncc1C1(OCc2cccc(C(F)(F)F)c2)CCCN(C(=O)OC(C)(C)C)C1c1ccccc1 |
| InChI | InChI=1S/C27H31F3N4O3/c1-25(2,3)37-24(35)34-15-9-14-26(22-17-31-32-33(22)4,23(34)20-11-6-5-7-12-20)36-18-19-10-8-13-21(16-19)27(28,29)30/h5-8,10-13,16-17,23H,9,14-15,18H2,1-4H3 |
| InChIKey | JSXLMZLCGVXCRW-UHFFFAOYSA-N |
| XLogP | 6.02 |
| TPSA | 69.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 516.56 |
| LogP ≤ 5 | 6.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate 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 tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate (CID 18942149) is tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate is Cn1nncc1C1(OCc2cccc(C(F)(F)F)c2)CCCN(C(=O)OC(C)(C)C)C1c1ccccc1.
What is the InChIKey of tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate?
The InChIKey is JSXLMZLCGVXCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31F3N4O3/c1-25(2,3)37-24(35)34-15-9-14-26(22-17-31-32-33(22)4,23(34)20-11-6-5-7-12-20)36-18-19-10-8-13-21(16-19)27(28,29)30/h5-8,10-13,16-17,23H,9,14-15,18H2,1-4H3.
What are the key properties of tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate?
tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate has a molecular weight of 516.56 g/mol, XLogP of 6.02, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-(3-methyltriazol-4-yl)-2-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine-1-carboxylate is sourced from PubChem (CID 18942149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).