About tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate
tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate (PubChem CID 18657892) has the molecular formula C21H42N2O3Si
and a molecular weight of 398.66 g/mol. Its IUPAC name is tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate |
| PubChem CID | 18657892 |
| Molecular Formula | C21H42N2O3Si |
| Molecular Weight | 398.66 g/mol |
| Exact Mass | 398.30 |
| IUPAC Name | tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate |
| SMILES | CCN1CCC([C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2C(=O)OC(C)(C)C)C1 |
| InChI | InChI=1S/C21H42N2O3Si/c1-10-22-12-11-16(14-22)18-13-17(26-27(8,9)21(5,6)7)15-23(18)19(24)25-20(2,3)4/h16-18H,10-15H2,1-9H3/t16?,17-,18+/m1/s1 |
| InChIKey | DPTXNKFGQFPKSX-RWZMTBSZSA-N |
| XLogP | 4.73 |
| TPSA | 42.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 398.66 |
| LogP ≤ 5 | 4.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate (CID 18657892) is tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate is CCN1CCC([C@@H]2C[C@@H](O[Si](C)(C)C(C)(C)C)CN2C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate?
The InChIKey is DPTXNKFGQFPKSX-RWZMTBSZSA-N. The full InChI is InChI=1S/C21H42N2O3Si/c1-10-22-12-11-16(14-22)18-13-17(26-27(8,9)21(5,6)7)15-23(18)19(24)25-20(2,3)4/h16-18H,10-15H2,1-9H3/t16?,17-,18+/m1/s1.
What are the key properties of tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate?
tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate has a molecular weight of 398.66 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(1-ethylpyrrolidin-3-yl)pyrrolidine-1-carboxylate is sourced from PubChem (CID 18657892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).