TL;DR: 1-[2-Methyl-1-(1-piperidinyl)propyl]-1H-benzotriazole (CAS 127865-15-0) is a chemical compound with molecular formula C15H22N4 and molecular weight 258.18445 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-methyl-1-piperidin-1-ylpropyl)benzotriazole
Also Known As: 1-(1-Piperidino-2-methylpropyl)-1H-benzotriazole, J1.721.219B, 1-(2-methyl-1-piperidin-1-ylpropyl)benzotriazole, 1-[2-methyl-1-(1-piperidyl)propyl]benzotriazole, 1-[2-Methyl-1-(1-piperidinyl)propyl]-1H-benzotriazole
| Molecular Formula | C15H22N4 |
| Molecular Weight | 258.18445 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 34.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 258.18445 Da |
| Heavy Atoms | 19 |
| Complexity | 288.0 |
| SMILES | CC(C)C(N1CCCCC1)N2C3=CC=CC=C3N=N2 |
| InChIKey | WYXHAWHVGGVAIQ-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 1-[2-Methyl-1-(1-piperidinyl)propyl]-1H-benzotriazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.0 Ų, 1-[2-Methyl-1-(1-piperidinyl)propyl]-1H-benzotriazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-Methyl-1-(1-piperidinyl)propyl]-1H-benzotriazole has 0 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 1-[2-Methyl-1-(1-piperidinyl)propyl]-1H-benzotriazole is 127865-15-0.
The molecular formula of 1-[2-Methyl-1-(1-piperidinyl)propyl]-1H-benzotriazole is C15H22N4.
The molecular weight of 1-[2-Methyl-1-(1-piperidinyl)propyl]-1H-benzotriazole is 258.18445 g/mol.
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