TL;DR: 3-Indolemethanol, alpha-(4-piperidyl)- (CAS 101832-04-6) is a chemical compound with molecular formula C14H18N2O and molecular weight 230.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1H-indol-3-yl(piperidin-4-yl)methanol
Also Known As: 3-Indolyl-4-piperidylcarbinol, 3-INDOLEMETHANOL, alpha-(4-PIPERIDYL)-, 1H-indol-3-yl(piperidin-4-yl)methanol, (1H-Indol-3-yl)(piperidin-4-yl)methanol
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.1419 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 48.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.1419 Da |
| Heavy Atoms | 17 |
| Complexity | 253.0 |
| SMILES | C1CNCCC1C(C2=CNC3=CC=CC=C32)O |
| InChIKey | SMNYYJOJHZYPGO-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Indolemethanol, alpha-(4-piperidyl)-. With a topological polar surface area (TPSA) of 48.1 Ų, 3-Indolemethanol, alpha-(4-piperidyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Indolemethanol, alpha-(4-piperidyl)- has 3 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 3-Indolemethanol, alpha-(4-piperidyl)- is 101832-04-6.
The molecular formula of 3-Indolemethanol, alpha-(4-piperidyl)- is C14H18N2O.
The molecular weight of 3-Indolemethanol, alpha-(4-piperidyl)- is 230.1419 g/mol.
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