TL;DR: 1-Methyl-p-aminoethylthioazocyclohexane (CAS 64011-63-8) is a chemical compound with molecular formula C9H19N3S and molecular weight 201.12997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-methylcyclohexyl)diazenyl]sulfanylethanamine
Also Known As: 1-Methyl-p-aminoethylthioazocyclohexane, Cyclohexane, 1-methyl-p-aminoethylthioazo-, 2-[[(4-Methylcyclohexyl)azo]thio]ethanamine, 2-[(4-methylcyclohexyl)diazenyl]sulfanylethanamine, ETHANAMINE, 2-(((4-METHYLCYCLOHEXYL)AZO)THIO)-
| Molecular Formula | C9H19N3S |
| Molecular Weight | 201.12997 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 76.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 201.12997 Da |
| Heavy Atoms | 13 |
| Complexity | 153.0 |
| SMILES | CC1CCC(CC1)N=NSCCN |
| InChIKey | MKDFDANFAFIUAW-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Methyl-p-aminoethylthioazocyclohexane. The TPSA of 76.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Methyl-p-aminoethylthioazocyclohexane. Following Lipinski's Rule of Five, 1-Methyl-p-aminoethylthioazocyclohexane has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Methyl-p-aminoethylthioazocyclohexane is 64011-63-8.
The molecular formula of 1-Methyl-p-aminoethylthioazocyclohexane is C9H19N3S.
The molecular weight of 1-Methyl-p-aminoethylthioazocyclohexane is 201.12997 g/mol.
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