TL;DR: 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine (CAS 15241-35-7) is a chemical compound with molecular formula C21H25NO and molecular weight 307.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine
Also Known As: 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine, BAS 03200206, (4-Benzhydryloxy-but-2-ynyl)-diethyl-amine, [4-(diphenylmethoxy)but-2-ynyl]diethylamine, N-[4-(benzhydryloxy)-2-butynyl]-N,N-diethylamine
| Molecular Formula | C21H25NO |
| Molecular Weight | 307.1936 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 307.1936 Da |
| Heavy Atoms | 23 |
| Complexity | 346.0 |
| SMILES | CCN(CC)CC#CCOC(C1=CC=CC=C1)C2=CC=CC=C2 |
| InChIKey | NUUUPPWZYJRJGI-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine 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 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine is 15241-35-7.
The molecular formula of 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine is C21H25NO.
The molecular weight of 4-benzhydryloxy-N,N-diethylbut-2-yn-1-amine is 307.1936 g/mol.
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