TL;DR: 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- (CAS 101171-90-8) is a chemical compound with molecular formula C13H23NO and molecular weight 209.17796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-5-butoxy-N,N-diethylpent-4-en-2-yn-1-amine
Also Known As: 5-Butoxy-N,N-diethyl-4-penten-2-yn-1-amine, 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-, (5-butoxypent-4-en-2-yn-1-yl)diethylamine, (E)-5-butoxy-N,N-diethylpent-4-en-2-yn-1-amine, 1-Diethylamino-5-butyloxy-penten-(4)-in-(2)
| Molecular Formula | C13H23NO |
| Molecular Weight | 209.17796 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 209.17796 Da |
| Heavy Atoms | 15 |
| Complexity | 217.0 |
| SMILES | CCCCO/C=C/C#CCN(CC)CC |
| InChIKey | DWMVIUZDHBETNR-JLHYYAGUSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-. With a topological polar surface area (TPSA) of 12.5 Ų, 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- 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-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- is 101171-90-8.
The molecular formula of 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- is C13H23NO.
The molecular weight of 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl- is 209.17796 g/mol.
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