About tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate
tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate (PubChem CID 175579773) has the molecular formula C26H35NO5Si
and a molecular weight of 469.60 g/mol. Its IUPAC name is tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate |
| PubChem CID | 175579773 |
| Molecular Formula | C26H35NO5Si |
| Molecular Weight | 469.60 g/mol |
| Exact Mass | 469.23 |
| IUPAC Name | tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate |
| SMILES | CC(C)(C)OC(=O)N1[C@@H](C(CC1=O)O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C |
| InChI | InChI=1S/C26H35NO5Si/c1-25(2,3)32-24(30)27-21(22(28)17-23(27)29)18-31-33(26(4,5)6,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-22,28H,17-18H2,1-6H3/t21-,22?/m1/s1 |
| InChIKey | MGCZIXBYKBSXGW-ZMFCMNQTSA-N |
| XLogP | — |
| TPSA | 76.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 33 |
| Complexity | 668 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 469.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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 (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate (CID 175579773) is tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1[C@@H](C(CC1=O)O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C.
What is the InChIKey of tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate?
The InChIKey is MGCZIXBYKBSXGW-ZMFCMNQTSA-N. The full InChI is InChI=1S/C26H35NO5Si/c1-25(2,3)32-24(30)27-21(22(28)17-23(27)29)18-31-33(26(4,5)6,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-22,28H,17-18H2,1-6H3/t21-,22?/m1/s1.
What are the key properties of tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate?
tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate has a molecular weight of 469.60 g/mol, XLogP of not available, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-5-oxopyrrolidine-1-carboxylate is sourced from PubChem (CID 175579773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).