TL;DR: 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine (CAS 66889-12-1) is a chemical compound with molecular formula C16H27N and molecular weight 233.21436 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine
Also Known As: 2-methyl-n-5,10-undecadien-3-amine, 2-Methyl-N-(2-methyl-2-propenylidene)-5,10-undecadien-3-amine, (1E)-2-Methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine
| Molecular Formula | C16H27N |
| Molecular Weight | 233.21436 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Exact Mass | 233.21436 Da |
| Heavy Atoms | 17 |
| Complexity | 271.0 |
| SMILES | CC(C)C(CC=CCCCC=C)N=CC(=C)C |
| InChIKey | IAYXEHZIRZLEFF-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine 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 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine is 66889-12-1.
The molecular formula of 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine is C16H27N.
The molecular weight of 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine is 233.21436 g/mol.
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