About cyclohexylmethoxymethanesulfonamide
cyclohexylmethoxymethanesulfonamide (PubChem CID 67127543) has the molecular formula C8H17NO3S
and a molecular weight of 207.29 g/mol. Its IUPAC name is cyclohexylmethoxymethanesulfonamide.
Molecular Properties
| Compound Name | cyclohexylmethoxymethanesulfonamide |
| PubChem CID | 67127543 |
| Molecular Formula | C8H17NO3S |
| Molecular Weight | 207.29 g/mol |
| Exact Mass | 207.09 |
| IUPAC Name | cyclohexylmethoxymethanesulfonamide |
| SMILES | NS(=O)(=O)COCC1CCCCC1 |
| InChI | InChI=1S/C8H17NO3S/c9-13(10,11)7-12-6-8-4-2-1-3-5-8/h8H,1-7H2,(H2,9,10,11) |
| InChIKey | JLGKKIOXDLPJTE-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 69.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.29 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexylmethoxymethanesulfonamide?
The IUPAC name of cyclohexylmethoxymethanesulfonamide (CID 67127543) is cyclohexylmethoxymethanesulfonamide.
What is the SMILES notation for cyclohexylmethoxymethanesulfonamide?
The canonical SMILES for cyclohexylmethoxymethanesulfonamide is NS(=O)(=O)COCC1CCCCC1.
What is the InChIKey of cyclohexylmethoxymethanesulfonamide?
The InChIKey is JLGKKIOXDLPJTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c9-13(10,11)7-12-6-8-4-2-1-3-5-8/h8H,1-7H2,(H2,9,10,11).
What are the key properties of cyclohexylmethoxymethanesulfonamide?
cyclohexylmethoxymethanesulfonamide has a molecular weight of 207.29 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylmethoxymethanesulfonamide is sourced from PubChem (CID 67127543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).