About 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid
2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid (PubChem CID 70356449) has the molecular formula C19H34N2O6S
and a molecular weight of 418.56 g/mol. Its IUPAC name is 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid.
Molecular Properties
| Compound Name | 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid |
| PubChem CID | 70356449 |
| Molecular Formula | C19H34N2O6S |
| Molecular Weight | 418.56 g/mol |
| Exact Mass | 418.21 |
| IUPAC Name | 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid |
| SMILES | CCCCOCCSC[C@@H](C(=O)OCC)N1CCCC1(C(=O)O)C(=O)C(C)N |
| InChI | InChI=1S/C19H34N2O6S/c1-4-6-10-26-11-12-28-13-15(17(23)27-5-2)21-9-7-8-19(21,18(24)25)16(22)14(3)20/h14-15H,4-13,20H2,1-3H3,(H,24,25)/t14?,15-,19?/m0/s1 |
| InChIKey | GIJIJKABPVEXTQ-HVEKOLDVSA-N |
| XLogP | 1.30 |
| TPSA | 119.16 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 418.56 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid?
The IUPAC name of 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid (CID 70356449) is 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid is CCCCOCCSC[C@@H](C(=O)OCC)N1CCCC1(C(=O)O)C(=O)C(C)N.
What is the InChIKey of 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid?
The InChIKey is GIJIJKABPVEXTQ-HVEKOLDVSA-N. The full InChI is InChI=1S/C19H34N2O6S/c1-4-6-10-26-11-12-28-13-15(17(23)27-5-2)21-9-7-8-19(21,18(24)25)16(22)14(3)20/h14-15H,4-13,20H2,1-3H3,(H,24,25)/t14?,15-,19?/m0/s1.
What are the key properties of 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid?
2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid has a molecular weight of 418.56 g/mol, XLogP of 1.30, 14 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropanoyl)-1-[(2R)-3-(2-butoxyethylsulfanyl)-1-ethoxy-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 70356449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).