About (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid
(2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid (PubChem CID 91589083) has the molecular formula C8H11NO5
and a molecular weight of 201.18 g/mol. Its IUPAC name is (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid.
Molecular Properties
| Compound Name | (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid |
| PubChem CID | 91589083 |
| Molecular Formula | C8H11NO5 |
| Molecular Weight | 201.18 g/mol |
| Exact Mass | 201.06 |
| IUPAC Name | (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid |
| SMILES | CC[C@]1(C(=O)O)CCC(=O)N1C(=O)O |
| InChI | InChI=1S/C8H11NO5/c1-2-8(6(11)12)4-3-5(10)9(8)7(13)14/h2-4H2,1H3,(H,11,12)(H,13,14)/t8-/m1/s1 |
| InChIKey | UIGXQSHVLRQKRQ-MRVPVSSYSA-N |
| XLogP | 0.52 |
| TPSA | 94.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.18 |
| LogP ≤ 5 | 0.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid?
The IUPAC name of (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid (CID 91589083) is (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid.
What is the SMILES notation for (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid?
The canonical SMILES for (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid is CC[C@]1(C(=O)O)CCC(=O)N1C(=O)O.
What is the InChIKey of (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid?
The InChIKey is UIGXQSHVLRQKRQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H11NO5/c1-2-8(6(11)12)4-3-5(10)9(8)7(13)14/h2-4H2,1H3,(H,11,12)(H,13,14)/t8-/m1/s1.
What are the key properties of (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid?
(2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid has a molecular weight of 201.18 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-5-oxopyrrolidine-1,2-dicarboxylic acid is sourced from PubChem (CID 91589083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).