| Pubchem ID | 23675766 |
|---|---|
| CAS | 7758-04-5 |
| IUPAC name | potassium;N-cyclohexylsulfamate |
| Synonyms | Potassium cyclohexylsulfamate|Cyclamate potassium|Monopotassium cyclohexylsulfamate|Potassium cyclohexanesulfamate|Potassium cyclohexyl sulfamate|Potassium N-cyclohexylsulfamate|Monopotassium cyclohexanesulfamate |
| Categories | Sweetener |
| SMILES | C1CCC(CC1)NS(=O)(=O)[O-].[K+] |
| InCheykey | InChI=1S/C6H13NO3S.K/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1 |
| Natural | nan |
| E No. | - |
| GHS Siginal | - |
| ADI Value | - |
Physicochemical Properties
| Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
|---|---|---|---|---|
| 217.324 | 1 | 4 | 2 | 77.6 |
ADME Predicted Parameters
| Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
|---|---|---|---|---|---|
| Good Absorption | Optimal Solubility | Weaker / Non binder | Low | Non - Inhibitor | Toxic |
Toxicity Predicted Parameters
| Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
|---|---|---|---|---|---|---|
| Non-Carcinogen | Toxic | Non-Mutagen | Irritant | Non-Irritant | Irritant | Degradable |