About (2S,4R)-4-propylpyrrolidine-2-carboxylic acid
(2S,4R)-4-propylpyrrolidine-2-carboxylic acid (PubChem CID 14311266) has the molecular formula C8H15NO2
and a molecular weight of 157.21 g/mol. Its IUPAC name is (2S,4R)-4-propylpyrrolidine-2-carboxylic acid.
Molecular Properties
| Compound Name | (2S,4R)-4-propylpyrrolidine-2-carboxylic acid |
| PubChem CID | 14311266 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 g/mol |
| Exact Mass | 157.11 |
| IUPAC Name | (2S,4R)-4-propylpyrrolidine-2-carboxylic acid |
| SMILES | CCC[C@H]1CN[C@H](C(=O)O)C1 |
| InChI | InChI=1S/C8H15NO2/c1-2-3-6-4-7(8(10)11)9-5-6/h6-7,9H,2-5H2,1H3,(H,10,11)/t6-,7+/m1/s1 |
| InChIKey | DQHUOKOFSXEEAW-RQJHMYQMSA-N |
| XLogP | 0.85 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.21 |
| LogP ≤ 5 | 0.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2S,4R)-4-propylpyrrolidine-2-carboxylic acid?
The IUPAC name of (2S,4R)-4-propylpyrrolidine-2-carboxylic acid (CID 14311266) is (2S,4R)-4-propylpyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S,4R)-4-propylpyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S,4R)-4-propylpyrrolidine-2-carboxylic acid is CCC[C@H]1CN[C@H](C(=O)O)C1.
What is the InChIKey of (2S,4R)-4-propylpyrrolidine-2-carboxylic acid?
The InChIKey is DQHUOKOFSXEEAW-RQJHMYQMSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-3-6-4-7(8(10)11)9-5-6/h6-7,9H,2-5H2,1H3,(H,10,11)/t6-,7+/m1/s1.
What are the key properties of (2S,4R)-4-propylpyrrolidine-2-carboxylic acid?
(2S,4R)-4-propylpyrrolidine-2-carboxylic acid has a molecular weight of 157.21 g/mol, XLogP of 0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-4-propylpyrrolidine-2-carboxylic acid is sourced from PubChem (CID 14311266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).