TL;DR: Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- (CAS 123638-31-3) 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-benzyl-1-prop-2-enylcyclohexan-1-amine
Also Known As: N-benzyl-1-prop-2-enylcyclohexan-1-amine, N-Benzyl-1-allylcyclohexanamine, Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-, N-(1-Allylcyclohexyl)benzylamine, N-(1-allylcyclohexyl)-N-benzylamine
| Molecular Formula | C16H23N |
| Molecular Weight | 229.18304 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 229.18304 Da |
| Heavy Atoms | 17 |
| Complexity | 222.0 |
| SMILES | C=CCC1(CCCCC1)NCC2=CC=CC=C2 |
| InChIKey | ODYSVFMFOZGGCA-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- has 1 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 Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- is 123638-31-3.
The molecular formula of Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- is C16H23N.
The molecular weight of Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- is 229.18304 g/mol.
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