TL;DR: 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine (CAS 110826-39-6) is a chemical compound with molecular formula C15H23NO and molecular weight 233.17796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(1S,2R)-2-(dipropylamino)cyclopropyl]phenol
Also Known As: 4-OH-Dpca, 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine, 4-[(1S,2R)-2-(dipropylamino)cyclopropyl]phenol, Phenol, 4-(2-(dipropylamino)cyclopropyl)-, trans-(+-)-
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.17796 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 233.17796 Da |
| Heavy Atoms | 17 |
| Complexity | 217.0 |
| SMILES | CCCN(CCC)[C@@H]1C[C@H]1C2=CC=C(C=C2)O |
| InChIKey | KYYDOJVIXFOGOC-LSDHHAIUSA-N |
The XLogP value of 3.6 indicates that 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine 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 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine is 110826-39-6.
The molecular formula of 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine is C15H23NO.
The molecular weight of 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine is 233.17796 g/mol.
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