TL;DR: 4-Hexenylamine, N-ethyl-N,1,5-trimethyl- (CAS 100535-00-0) is a chemical compound with molecular formula C11H23N and molecular weight 169.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ethyl-N,6-dimethylhept-5-en-2-amine
Also Known As: Ethyl-methyl-isooctenylamine, N-Ethyl-N,1,5-trimethyl-4-hexenylamine, N-ethyl-N,6-dimethylhept-5-en-2-amine, 4-HEXENYLAMINE, N-ETHYL-N,1,5-TRIMETHYL-, 3-04-00-00468 (Beilstein Handbook Reference)
| Molecular Formula | C11H23N |
| Molecular Weight | 169.18304 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 169.18304 Da |
| Heavy Atoms | 12 |
| Complexity | 134.0 |
| SMILES | CCN(C)C(C)CCC=C(C)C |
| InChIKey | NXJHBKKONNZWLA-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 4-Hexenylamine, N-ethyl-N,1,5-trimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 4-Hexenylamine, N-ethyl-N,1,5-trimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Hexenylamine, N-ethyl-N,1,5-trimethyl- has 0 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 4-Hexenylamine, N-ethyl-N,1,5-trimethyl- is 100535-00-0.
The molecular formula of 4-Hexenylamine, N-ethyl-N,1,5-trimethyl- is C11H23N.
The molecular weight of 4-Hexenylamine, N-ethyl-N,1,5-trimethyl- is 169.18304 g/mol.
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