TL;DR: 2-(Decahydroisoquinolin-2-yl)ethan-1-amine (CAS 10533-14-9) is a chemical compound with molecular formula C11H22N2 and molecular weight 182.1783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine
Also Known As: 2-octahydroisoquinolin-2(1H)-ylethanamine, 2-(octahydroisoquinolin-2(1H)-yl)ethanamine, 2-Decahydroisochinolinethylamin, 2-(Decahydroisoquinolin-2-yl)ethan-1-amine, 2-(octahydro-1H-isoquinolin-2-yl)ethanamine
| Molecular Formula | C11H22N2 |
| Molecular Weight | 182.1783 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 182.1783 Da |
| Heavy Atoms | 13 |
| Complexity | 158.0 |
| SMILES | C1CCC2CN(CCC2C1)CCN |
| InChIKey | UNOSOYOFHHRTED-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Decahydroisoquinolin-2-yl)ethan-1-amine. With a topological polar surface area (TPSA) of 29.3 Ų, 2-(Decahydroisoquinolin-2-yl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Decahydroisoquinolin-2-yl)ethan-1-amine has 1 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-(Decahydroisoquinolin-2-yl)ethan-1-amine is 10533-14-9.
The molecular formula of 2-(Decahydroisoquinolin-2-yl)ethan-1-amine is C11H22N2.
The molecular weight of 2-(Decahydroisoquinolin-2-yl)ethan-1-amine is 182.1783 g/mol.
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