About tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate
tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate (PubChem CID 11172244) has the molecular formula C11H19NO4
and a molecular weight of 229.28 g/mol. Its IUPAC name is tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate.
Molecular Properties
| Compound Name | tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate |
| PubChem CID | 11172244 |
| Molecular Formula | C11H19NO4 |
| Molecular Weight | 229.28 g/mol |
| Exact Mass | 229.13 |
| IUPAC Name | tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate |
| SMILES | CC(C)(C)OC(=O)[C@@H]1C[C@H](CCO)C(=O)N1 |
| InChI | InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)8-6-7(4-5-13)9(14)12-8/h7-8,13H,4-6H2,1-3H3,(H,12,14)/t7-,8-/m0/s1 |
| InChIKey | BSKRCZNYJPQXOB-YUMQZZPRSA-N |
| XLogP | 0.22 |
| TPSA | 75.63 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.28 |
| LogP ≤ 5 | 0.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-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 (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate?
The IUPAC name of tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate (CID 11172244) is tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate.
What is the SMILES notation for tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate?
The canonical SMILES for tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate is CC(C)(C)OC(=O)[C@@H]1C[C@H](CCO)C(=O)N1.
What is the InChIKey of tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate?
The InChIKey is BSKRCZNYJPQXOB-YUMQZZPRSA-N. The full InChI is InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)8-6-7(4-5-13)9(14)12-8/h7-8,13H,4-6H2,1-3H3,(H,12,14)/t7-,8-/m0/s1.
What are the key properties of tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate?
tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate has a molecular weight of 229.28 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,4R)-4-(2-hydroxyethyl)-5-oxopyrrolidine-2-carboxylate is sourced from PubChem (CID 11172244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).