TL;DR: 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine (CAS 104934-54-5) is a chemical compound with molecular formula C14H19N and molecular weight 201.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(cyclohexen-1-yl)-N,N-dimethylaniline
Also Known As: 2-(cyclohexen-1-yl)-N,N-dimethylaniline, 2-(cyclohex-1-en-1-yl)-n,n-dimethylaniline, 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine, Benzenamine,2-(1-cyclohexen-1-yl)-n,n-dimethyl-, N,N-Dimethyl-2',3',4',5'-tetrahydro[1,1'-biphenyl]-2-amine
| Molecular Formula | C14H19N |
| Molecular Weight | 201.15175 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 201.15175 Da |
| Heavy Atoms | 15 |
| Complexity | 229.0 |
| SMILES | CN(C)C1=CC=CC=C1C2=CCCCC2 |
| InChIKey | LAOCIFKPLOQQBW-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine 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-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine is 104934-54-5.
The molecular formula of 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine is C14H19N.
The molecular weight of 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine is 201.15175 g/mol.
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