TL;DR: N,N-dimethyl-1-(11-methylbenzo[b][1]benzazepin-5-yl)methanamine (CAS 15882-82-3) is a chemical compound with molecular formula C18H20N2 and molecular weight 264.16266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-1-(11-methylbenzo[b][1]benzazepin-5-yl)methanamine
Also Known As: N,N-dimethyl-1-(11-methylbenzo[b][1]benzazepin-5-yl)methanamine, 5-Methyl-10-[(dimethylamino)methyl]-5H-dibenz[b,f]azepine, dimethyl({2-methyl-2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-9-yl}methyl)amine
| Molecular Formula | C18H20N2 |
| Molecular Weight | 264.16266 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 264.16266 Da |
| Heavy Atoms | 20 |
| Complexity | 360.0 |
| SMILES | CN1C2=CC=CC=C2C=C(C3=CC=CC=C31)CN(C)C |
| InChIKey | VIVBMTGSDSNNKX-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N,N-dimethyl-1-(11-methylbenzo[b][1]benzazepin-5-yl)methanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, N,N-dimethyl-1-(11-methylbenzo[b][1]benzazepin-5-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-dimethyl-1-(11-methylbenzo[b][1]benzazepin-5-yl)methanamine has 0 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 N,N-dimethyl-1-(11-methylbenzo[b][1]benzazepin-5-yl)methanamine is 15882-82-3.
The molecular formula of N,N-dimethyl-1-(11-methylbenzo[b][1]benzazepin-5-yl)methanamine is C18H20N2.
The molecular weight of N,N-dimethyl-1-(11-methylbenzo[b][1]benzazepin-5-yl)methanamine is 264.16266 g/mol.
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