TL;DR: 1-Cyclopentyl-5-dimethylamino-1-phenyl-pent-3-yn-1-ol (CAS 1052527-23-7) is a chemical compound with molecular formula C18H26ClNO and molecular weight 307.1703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-cyclopentyl-5-(dimethylamino)-1-phenylpent-3-yn-1-ol;hydrochloride
Also Known As: 1-Cyclopentyl-5-dimethylamino-1-phenyl-pent-3-yn-1-ol, 1-CYCLOPENTYL-5-(DIMETHYLAMINO)-1-PHENYLPENT-3-YN-1-OL HYDROCHLORIDE
| Molecular Formula | C18H26ClNO |
| Molecular Weight | 307.1703 g/mol |
| XLogP | 3.4413 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 307.1703 Da |
| Heavy Atoms | 21 |
| Complexity | 352.0 |
| SMILES | CN(C)CC#CCC(C1CCCC1)(C2=CC=CC=C2)O.Cl |
| InChIKey | ZHPLPSXSOHLPAQ-UHFFFAOYSA-N |
The XLogP value of 3.4413 indicates that 1-Cyclopentyl-5-dimethylamino-1-phenyl-pent-3-yn-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 1-Cyclopentyl-5-dimethylamino-1-phenyl-pent-3-yn-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Cyclopentyl-5-dimethylamino-1-phenyl-pent-3-yn-1-ol has 2 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 1-Cyclopentyl-5-dimethylamino-1-phenyl-pent-3-yn-1-ol is 1052527-23-7.
The molecular formula of 1-Cyclopentyl-5-dimethylamino-1-phenyl-pent-3-yn-1-ol is C18H26ClNO.
The molecular weight of 1-Cyclopentyl-5-dimethylamino-1-phenyl-pent-3-yn-1-ol is 307.1703 g/mol.
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