TL;DR: Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- (CAS 10275-64-6) is a chemical compound with molecular formula C12H15NS and molecular weight 205.09251 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1-benzothiophen-3-yl)-N,N-dimethylethanamine
Also Known As: N,N-Dimethylbenzo(b)thiophene-3-ethylamine, 3-(2-(Dimethylamino)ethyl)benzo(b)thiophene, BENZO(b)THIOPHENE-3-ETHYLAMINE, N,N-DIMETHYL-, Benzo[b]thiophene-3-ethanamine, N,N-dimethyl-, Benzo[b]thiophene-3-ethylamine, N,N-dimethyl-
| Molecular Formula | C12H15NS |
| Molecular Weight | 205.09251 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 31.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 205.09251 Da |
| Heavy Atoms | 14 |
| Complexity | 181.0 |
| SMILES | CN(C)CCC1=CSC2=CC=CC=C21 |
| InChIKey | QAPUMUJBYRYLGE-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that Benzo(b)thiophene-3-ethylamine, 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, Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(b)thiophene-3-ethylamine, 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 Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- is 10275-64-6.
The molecular formula of Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- is C12H15NS.
The molecular weight of Benzo(b)thiophene-3-ethylamine, N,N-dimethyl- is 205.09251 g/mol.
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