About N-cyclohexyl-N-methylthiophene-2-sulfonamide
N-cyclohexyl-N-methylthiophene-2-sulfonamide (PubChem CID 2813894) has the molecular formula C11H17NO2S2
and a molecular weight of 259.40 g/mol. Its IUPAC name is N-cyclohexyl-N-methylthiophene-2-sulfonamide.
Molecular Properties
| Compound Name | N-cyclohexyl-N-methylthiophene-2-sulfonamide |
| PubChem CID | 2813894 |
| Molecular Formula | C11H17NO2S2 |
| Molecular Weight | 259.40 g/mol |
| Exact Mass | 259.07 |
| IUPAC Name | N-cyclohexyl-N-methylthiophene-2-sulfonamide |
| SMILES | CN(C1CCCCC1)S(=O)(=O)c1cccs1 |
| InChI | InChI=1S/C11H17NO2S2/c1-12(10-6-3-2-4-7-10)16(13,14)11-8-5-9-15-11/h5,8-10H,2-4,6-7H2,1H3 |
| InChIKey | UGDCTQYFFRJVPW-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.40 |
| LogP ≤ 5 | 2.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-N-methylthiophene-2-sulfonamide?
The IUPAC name of N-cyclohexyl-N-methylthiophene-2-sulfonamide (CID 2813894) is N-cyclohexyl-N-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-cyclohexyl-N-methylthiophene-2-sulfonamide?
The canonical SMILES for N-cyclohexyl-N-methylthiophene-2-sulfonamide is CN(C1CCCCC1)S(=O)(=O)c1cccs1.
What is the InChIKey of N-cyclohexyl-N-methylthiophene-2-sulfonamide?
The InChIKey is UGDCTQYFFRJVPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2S2/c1-12(10-6-3-2-4-7-10)16(13,14)11-8-5-9-15-11/h5,8-10H,2-4,6-7H2,1H3.
What are the key properties of N-cyclohexyl-N-methylthiophene-2-sulfonamide?
N-cyclohexyl-N-methylthiophene-2-sulfonamide has a molecular weight of 259.40 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methylthiophene-2-sulfonamide is sourced from PubChem (CID 2813894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).