TL;DR: 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- (CAS 109548-93-8) is a chemical compound with molecular formula C10H17NS and molecular weight 183.10817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-tert-butyl-N,N-dimethylthiophen-2-amine
Also Known As: 5-tert-butyl-N,N-dimethylthiophen-2-amine, [5-(tert-butyl)(2-thienyl)]dimethylamine, 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl-, N,N-dimethyl-5-tert-butyl-thiophen-2-amine, 5-(tert-butyl)-N,N-dimethylthiophen-2-amine
| Molecular Formula | C10H17NS |
| Molecular Weight | 183.10817 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 31.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 183.10817 Da |
| Heavy Atoms | 12 |
| Complexity | 148.0 |
| SMILES | CC(C)(C)C1=CC=C(S1)N(C)C |
| InChIKey | JMZHZKZTHAFJTD-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.5 Ų, 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Thiophenamine, 5-(1,1-dimethylethyl)-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 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- is 109548-93-8.
The molecular formula of 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- is C10H17NS.
The molecular weight of 2-Thiophenamine, 5-(1,1-dimethylethyl)-N,N-dimethyl- is 183.10817 g/mol.
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