About (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide
(5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide (PubChem CID 88890089) has the molecular formula C7H7NO3S
and a molecular weight of 185.20 g/mol. Its IUPAC name is (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide.
Molecular Properties
| Compound Name | (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide |
| PubChem CID | 88890089 |
| Molecular Formula | C7H7NO3S |
| Molecular Weight | 185.20 g/mol |
| Exact Mass | 185.01 |
| IUPAC Name | (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide |
| SMILES | C#CC1[C@@H](C#C)OS(=O)(=O)N1C |
| InChI | InChI=1S/C7H7NO3S/c1-4-6-7(5-2)11-12(9,10)8(6)3/h1-2,6-7H,3H3/t6?,7-/m1/s1 |
| InChIKey | IIMSXCLTCCYQMP-COBSHVIPSA-N |
| XLogP | -0.80 |
| TPSA | 46.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.20 |
| LogP ≤ 5 | -0.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide?
The IUPAC name of (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide (CID 88890089) is (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide.
What is the SMILES notation for (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide?
The canonical SMILES for (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide is C#CC1[C@@H](C#C)OS(=O)(=O)N1C.
What is the InChIKey of (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide?
The InChIKey is IIMSXCLTCCYQMP-COBSHVIPSA-N. The full InChI is InChI=1S/C7H7NO3S/c1-4-6-7(5-2)11-12(9,10)8(6)3/h1-2,6-7H,3H3/t6?,7-/m1/s1.
What are the key properties of (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide?
(5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide has a molecular weight of 185.20 g/mol, XLogP of -0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide is sourced from PubChem (CID 88890089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).