TL;DR: 6-(2-(di-n-Propylamino)ethyl)indole (CAS 122519-98-6) is a chemical compound with molecular formula C16H24N2 and molecular weight 244.19395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(1H-indol-6-yl)ethyl]-N-propylpropan-1-amine
Also Known As: 6-Dnpaei, 6-(2-(di-n-Propylamino)ethyl)indole, 1H-Indole-6-ethanamine,N,N-dipropyl-, N-[2-(1H-indol-6-yl)ethyl]-N-propylpropan-1-amine
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H24N2 |
| Molecular Weight | 244.19395 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 19.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Exact Mass | 244.19395 Da |
| Heavy Atoms | 18 |
| Complexity | 223.0 |
| SMILES | CCCN(CCC)CCC1=CC2=C(C=C1)C=CN2 |
| InChIKey | TYZLFKJNZSZXST-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 6-(2-(di-n-Propylamino)ethyl)indole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.0 Ų, 6-(2-(di-n-Propylamino)ethyl)indole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2-(di-n-Propylamino)ethyl)indole has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-(2-(di-n-Propylamino)ethyl)indole is 122519-98-6.
The molecular formula of 6-(2-(di-n-Propylamino)ethyl)indole is C16H24N2.
The molecular weight of 6-(2-(di-n-Propylamino)ethyl)indole is 244.19395 g/mol.
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