TL;DR: 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol (CAS 145908-64-1) is a chemical compound with molecular formula C12H20N2O and molecular weight 208.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(tert-butylamino)-1-(6-methyl-3-pyridinyl)ethanol
Also Known As: 2-(tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol, 1-(6-methylpyridin-3-yl)-2-(tert-butylamino)ethanol, 2-(tert-Butylamino)-1-(6-methylpyridin-3-yl)ethan-1-ol, I+/--[[(1,1-Dimethylethyl)amino]methyl]-6-methyl-3-pyridinemethanol
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.15756 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 45.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 208.15756 Da |
| Heavy Atoms | 15 |
| Complexity | 189.0 |
| SMILES | CC1=NC=C(C=C1)C(CNC(C)(C)C)O |
| InChIKey | KCAFWXNNIKJFBA-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol. With a topological polar surface area (TPSA) of 45.2 Ų, 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol is 145908-64-1.
The molecular formula of 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol is C12H20N2O.
The molecular weight of 2-(Tert-butylamino)-1-(6-methylpyridin-3-yl)ethanol is 208.15756 g/mol.
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