About (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide
(3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide (PubChem CID 1307975) has the molecular formula C11H21NO4S2
and a molecular weight of 295.43 g/mol. Its IUPAC name is (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide.
Molecular Properties
| Compound Name | (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide |
| PubChem CID | 1307975 |
| Molecular Formula | C11H21NO4S2 |
| Molecular Weight | 295.43 g/mol |
| Exact Mass | 295.09 |
| IUPAC Name | (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide |
| SMILES | CN(C1CCCCC1)S(=O)(=O)[C@@H]1CCS(=O)(=O)C1 |
| InChI | InChI=1S/C11H21NO4S2/c1-12(10-5-3-2-4-6-10)18(15,16)11-7-8-17(13,14)9-11/h10-11H,2-9H2,1H3/t11-/m1/s1 |
| InChIKey | YBLZTKIPHRZLLU-LLVKDONJSA-N |
| XLogP | 0.77 |
| TPSA | 71.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.43 |
| LogP ≤ 5 | 0.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide?
The IUPAC name of (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide (CID 1307975) is (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide.
What is the SMILES notation for (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide?
The canonical SMILES for (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide is CN(C1CCCCC1)S(=O)(=O)[C@@H]1CCS(=O)(=O)C1.
What is the InChIKey of (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide?
The InChIKey is YBLZTKIPHRZLLU-LLVKDONJSA-N. The full InChI is InChI=1S/C11H21NO4S2/c1-12(10-5-3-2-4-6-10)18(15,16)11-7-8-17(13,14)9-11/h10-11H,2-9H2,1H3/t11-/m1/s1.
What are the key properties of (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide?
(3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide has a molecular weight of 295.43 g/mol, XLogP of 0.77, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclohexyl-N-methyl-1,1-dioxothiolane-3-sulfonamide is sourced from PubChem (CID 1307975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).