TL;DR: p-(Cyclopentyloxy)-alpha-methylbenzylamine (CAS 100617-43-4) is a chemical compound with molecular formula C13H19NO and molecular weight 205.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-cyclopentyloxyphenyl)ethanamine
Also Known As: 1-(4-cyclopentyloxyphenyl)ethanamine, p-(Cyclopentyloxy)-alpha-methylbenzylamine, 1-[4-(cyclopentoxy)phenyl]ethanamine, 1-[4-(cyclopentyloxy)phenyl]ethanamine, (S)-1-(4-(Cyclopentyloxy)phenyl)ethanamine
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.14667 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 205.14667 Da |
| Heavy Atoms | 15 |
| Complexity | 181.0 |
| SMILES | CC(C1=CC=C(C=C1)OC2CCCC2)N |
| InChIKey | KNECCLNJJLLHAO-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-(Cyclopentyloxy)-alpha-methylbenzylamine. With a topological polar surface area (TPSA) of 35.3 Ų, p-(Cyclopentyloxy)-alpha-methylbenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-(Cyclopentyloxy)-alpha-methylbenzylamine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of p-(Cyclopentyloxy)-alpha-methylbenzylamine is 100617-43-4.
The molecular formula of p-(Cyclopentyloxy)-alpha-methylbenzylamine is C13H19NO.
The molecular weight of p-(Cyclopentyloxy)-alpha-methylbenzylamine is 205.14667 g/mol.
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