TL;DR: Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)- (CAS 101264-47-5) 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.
3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol
Also Known As: alpha-(2-(Dimethylamino)ethyl)indole-3-methanol, INDOLE-3-METHANOL, alpha-(2-(DIMETHYLAMINO)ETHYL)-, 3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol, 4-22-00-05692 (Beilstein Handbook Reference), 3-(dimethylamino)-1-(1H-indol-3-yl)-1-propanol
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.1419 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 39.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 218.1419 Da |
| Heavy Atoms | 16 |
| Complexity | 220.0 |
| SMILES | CN(C)CCC(C1=CNC2=CC=CC=C21)O |
| InChIKey | HFOWQNTXLGHABX-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-. With a topological polar surface area (TPSA) of 39.3 Ų, Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)- has 2 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-(2-(dimethylamino)ethyl)- is 101264-47-5.
The molecular formula of Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)- is C13H18N2O.
The molecular weight of Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)- is 218.1419 g/mol.
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