TL;DR: N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine (CAS 1050652-14-6) is a chemical compound with molecular formula C16H23N and molecular weight 229.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine
Also Known As: N-cinnamyl-N-methyl-cyclohexanamine, N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine, N-methyl-N-[(E)-3-phenyl-2-propenyl]cyclohexanamine
| Molecular Formula | C16H23N |
| Molecular Weight | 229.18304 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 229.18304 Da |
| Heavy Atoms | 17 |
| Complexity | 222.0 |
| SMILES | CN(CC=CC1=CC=CC=C1)C2CCCCC2 |
| InChIKey | JHSPLRHTXFMMHZ-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine 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 N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine is 1050652-14-6.
The molecular formula of N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine is C16H23N.
The molecular weight of N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine is 229.18304 g/mol.
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