TL;DR: 1-(4-Tert-butylphenoxy)-3-(piperidin-3-yl)propan-2-ol (CAS 117667-25-1) is a chemical compound with molecular formula C18H29NO2 and molecular weight 291.21982 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-tert-butylphenoxy)-3-piperidin-3-ylpropan-2-ol
Also Known As: KST-1B0006, 1-(4-tert-butylphenoxy)-3-(piperidin-3-yl)propan-2-ol, 1-(3-piperidyl)-3-(4-tert-butylphenoxy)propan-2-ol, 1-(4-tert-butylphenoxy)-3-piperidin-3-ylpropan-2-ol, 3-Piperidineethanol, a-[[4-(1,1-dimethylethyl)phenoxy]methyl]-
| Molecular Formula | C18H29NO2 |
| Molecular Weight | 291.21982 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 291.21982 Da |
| Heavy Atoms | 21 |
| Complexity | 292.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)OCC(CC2CCCNC2)O |
| InChIKey | NTGPYVOSSDVEIB-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 1-(4-Tert-butylphenoxy)-3-(piperidin-3-yl)propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, 1-(4-Tert-butylphenoxy)-3-(piperidin-3-yl)propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Tert-butylphenoxy)-3-(piperidin-3-yl)propan-2-ol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-Tert-butylphenoxy)-3-(piperidin-3-yl)propan-2-ol is 117667-25-1.
The molecular formula of 1-(4-Tert-butylphenoxy)-3-(piperidin-3-yl)propan-2-ol is C18H29NO2.
The molecular weight of 1-(4-Tert-butylphenoxy)-3-(piperidin-3-yl)propan-2-ol is 291.21982 g/mol.
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