TL;DR: Indole-3-methanol, alpha-((dimethylamino)methyl)-1-methyl- (CAS 42062-39-5) is a chemical compound with molecular formula C13H18N2O and molecular weight 218.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(dimethylamino)-1-(1-methylindol-3-yl)ethanol
Also Known As: alpha-((Dimethylamino)methyl)-1-methylindole-3-methanol, U-5092, 2-(dimethylamino)-1-(1-methylindol-3-yl)ethanol, 5-22-12-00077 (Beilstein Handbook Reference), INDOLE-3-METHANOL, alpha-((DIMETHYLAMINO)METHYL)-1-METHYL-
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.1419 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 28.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 218.1419 Da |
| Heavy Atoms | 16 |
| Complexity | 232.0 |
| SMILES | CN1C=C(C2=CC=CC=C21)C(CN(C)C)O |
| InChIKey | USFMLOCAUMOVRI-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Indole-3-methanol, alpha-((dimethylamino)methyl)-1-methyl-. With a topological polar surface area (TPSA) of 28.4 Ų, Indole-3-methanol, alpha-((dimethylamino)methyl)-1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indole-3-methanol, alpha-((dimethylamino)methyl)-1-methyl- 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 Indole-3-methanol, alpha-((dimethylamino)methyl)-1-methyl- is 42062-39-5.
The molecular formula of Indole-3-methanol, alpha-((dimethylamino)methyl)-1-methyl- is C13H18N2O.
The molecular weight of Indole-3-methanol, alpha-((dimethylamino)methyl)-1-methyl- is 218.1419 g/mol.
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