TL;DR: N,N-dimethyl-2-[?]yl-ethanamine (CAS 156810-64-9) is a chemical compound with molecular formula C22H20N4 and molecular weight 340.1688 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-2-(2,10,12-triazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaen-10-yl)ethanamine
Also Known As: N,N-dimethyl-2-[?]yl-ethanamine, NCI60_017877, 2-(5H-benzo[g]indolo[2,3-b]quinoxalin-5-yl)-N,N-dimethylethanamine, N-(2-(5H-Benzo[g]indolo[2,3-b]quinoxalin-5-yl)ethyl)-N,N-dimethylamine hydrochloride
| Molecular Formula | C22H20N4 |
| Molecular Weight | 340.1688 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 | 340.1688 Da |
| Heavy Atoms | 26 |
| Complexity | 495.0 |
| SMILES | CN(C)CCN1C2=CC=CC=C2C3=NC4=CC5=CC=CC=C5C=C4N=C31 |
| InChIKey | LBLODJMEBRDDPY-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N,N-dimethyl-2-[?]yl-ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.0 Ų, N,N-dimethyl-2-[?]yl-ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-dimethyl-2-[?]yl-ethanamine 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 N,N-dimethyl-2-[?]yl-ethanamine is 156810-64-9.
The molecular formula of N,N-dimethyl-2-[?]yl-ethanamine is C22H20N4.
The molecular weight of N,N-dimethyl-2-[?]yl-ethanamine is 340.1688 g/mol.
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