Pubchem ID | 15510 |
---|---|
CAS | 1679-07-8 |
IUPAC name | cyclopentanethiol |
Synonyms | Cyclopentyl mercaptan|Mercaptocyclopentane|Cyclopentylthiol|FEMA No. 3262 |
Categories | Flavor enhancer |
SMILES | C1CCC(C1)S |
InCheykey | InChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2 |
Natural | YES |
E No. | - |
GHS Siginal | Warning |
ADI Value | - |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
102.195 | 1 | 1 | 0 | 1.0 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Moderate Absorption | Slightly Soluble | Weaker / Non binder | High | Non - Inhibitor | Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Non-Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Non-Irritant | Irritant | Degradable |