TL;DR: Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- (CAS 101086-85-5) is a chemical compound with molecular formula C15H25NS and molecular weight 251.17078 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-2-(1-phenylpentylsulfanyl)ethanamine
Also Known As: 2-(alpha-Butylbenzylthio)-N,N-dimethylethylamine, N,N-dimethyl-2-(1-phenylpentylsulfanyl)ethanamine, ETHYLAMINE, 2-(alpha-BUTYLBENZYLTHIO)-N,N-DIMETHYL-, n,n-dimethyl-2-[(1-phenylpentyl)sulfanyl]ethanamine, N,N-Dimethyl-2-[(1-phenylpentyl)sulfanyl]ethan-1-amine
| Molecular Formula | C15H25NS |
| Molecular Weight | 251.17078 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 28.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 251.17078 Da |
| Heavy Atoms | 17 |
| Complexity | 176.0 |
| SMILES | CCCCC(C1=CC=CC=C1)SCCN(C)C |
| InChIKey | DKVWUPYOCOZFHD-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.5 Ų, Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- is 101086-85-5.
The molecular formula of Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- is C15H25NS.
The molecular weight of Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl- is 251.17078 g/mol.
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