About (3R)-3-methylsulfanylpyrrolidine-2,5-dione
(3R)-3-methylsulfanylpyrrolidine-2,5-dione (PubChem CID 130632888) has the molecular formula C5H7NO2S
and a molecular weight of 145.18 g/mol. Its IUPAC name is (3R)-3-methylsulfanylpyrrolidine-2,5-dione.
Molecular Properties
| Compound Name | (3R)-3-methylsulfanylpyrrolidine-2,5-dione |
| PubChem CID | 130632888 |
| Molecular Formula | C5H7NO2S |
| Molecular Weight | 145.18 g/mol |
| Exact Mass | 145.02 |
| IUPAC Name | (3R)-3-methylsulfanylpyrrolidine-2,5-dione |
| SMILES | CS[C@@H]1CC(=O)NC1=O |
| InChI | InChI=1S/C5H7NO2S/c1-9-3-2-4(7)6-5(3)8/h3H,2H2,1H3,(H,6,7,8)/t3-/m1/s1 |
| InChIKey | WMNOLXICJQXRLY-GSVOUGTGSA-N |
| XLogP | -0.24 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.18 |
| LogP ≤ 5 | -0.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-methylsulfanylpyrrolidine-2,5-dione?
The IUPAC name of (3R)-3-methylsulfanylpyrrolidine-2,5-dione (CID 130632888) is (3R)-3-methylsulfanylpyrrolidine-2,5-dione.
What is the SMILES notation for (3R)-3-methylsulfanylpyrrolidine-2,5-dione?
The canonical SMILES for (3R)-3-methylsulfanylpyrrolidine-2,5-dione is CS[C@@H]1CC(=O)NC1=O.
What is the InChIKey of (3R)-3-methylsulfanylpyrrolidine-2,5-dione?
The InChIKey is WMNOLXICJQXRLY-GSVOUGTGSA-N. The full InChI is InChI=1S/C5H7NO2S/c1-9-3-2-4(7)6-5(3)8/h3H,2H2,1H3,(H,6,7,8)/t3-/m1/s1.
What are the key properties of (3R)-3-methylsulfanylpyrrolidine-2,5-dione?
(3R)-3-methylsulfanylpyrrolidine-2,5-dione has a molecular weight of 145.18 g/mol, XLogP of -0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methylsulfanylpyrrolidine-2,5-dione is sourced from PubChem (CID 130632888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).