About tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate
tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate (PubChem CID 76547092) has the molecular formula C34H41F3N4O6SSi
and a molecular weight of 718.87 g/mol. Its IUPAC name is tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate |
| PubChem CID | 76547092 |
| Molecular Formula | C34H41F3N4O6SSi |
| Molecular Weight | 718.87 g/mol |
| Exact Mass | 718.25 |
| IUPAC Name | tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate |
| SMILES | CC(C)(C)OC(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc4cc(OS(=O)(=O)C(F)(F)F)ccc4c3)nc2)n1COCC[Si](C)(C)C |
| InChI | InChI=1S/C34H41F3N4O6SSi/c1-33(2,3)46-32(42)40-15-7-8-29(40)31-39-21-30(41(31)22-45-16-17-49(4,5)6)26-12-14-28(38-20-26)25-10-9-24-19-27(13-11-23(24)18-25)47-48(43,44)34(35,36)37/h9-14,18-21,29H,7-8,15-17,22H2,1-6H3 |
| InChIKey | QCCUGGSBMVMNET-UHFFFAOYSA-N |
| XLogP | 8.38 |
| TPSA | 112.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 49 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 718.87 |
| LogP ≤ 5 | 8.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate (CID 76547092) is tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc4cc(OS(=O)(=O)C(F)(F)F)ccc4c3)nc2)n1COCC[Si](C)(C)C.
What is the InChIKey of tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate?
The InChIKey is QCCUGGSBMVMNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H41F3N4O6SSi/c1-33(2,3)46-32(42)40-15-7-8-29(40)31-39-21-30(41(31)22-45-16-17-49(4,5)6)26-12-14-28(38-20-26)25-10-9-24-19-27(13-11-23(24)18-25)47-48(43,44)34(35,36)37/h9-14,18-21,29H,7-8,15-17,22H2,1-6H3.
What are the key properties of tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate?
tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate has a molecular weight of 718.87 g/mol, XLogP of 8.38, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[5-[6-[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl]-3-pyridinyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 76547092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).