About 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid
2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid (PubChem CID 2793671) has the molecular formula C8H11NO4S
and a molecular weight of 217.25 g/mol. Its IUPAC name is 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid.
Molecular Properties
| Compound Name | 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid |
| PubChem CID | 2793671 |
| Molecular Formula | C8H11NO4S |
| Molecular Weight | 217.25 g/mol |
| Exact Mass | 217.04 |
| IUPAC Name | 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid |
| SMILES | CCCN1C(=O)SC(CC(=O)O)C1=O |
| InChI | InChI=1S/C8H11NO4S/c1-2-3-9-7(12)5(4-6(10)11)14-8(9)13/h5H,2-4H2,1H3,(H,10,11) |
| InChIKey | FLOYFTUBCQWIAC-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 74.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.25 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thioester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid?
The IUPAC name of 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid (CID 2793671) is 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid.
What is the SMILES notation for 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid?
The canonical SMILES for 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid is CCCN1C(=O)SC(CC(=O)O)C1=O.
What is the InChIKey of 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid?
The InChIKey is FLOYFTUBCQWIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO4S/c1-2-3-9-7(12)5(4-6(10)11)14-8(9)13/h5H,2-4H2,1H3,(H,10,11).
What are the key properties of 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid?
2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid has a molecular weight of 217.25 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)acetic acid is sourced from PubChem (CID 2793671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).