TL;DR: 1-(4-Methylpiperazin-1-yl)propan-1-ol (CAS 116311-00-3) is a chemical compound with molecular formula C8H18N2O and molecular weight 158.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-methylpiperazin-1-yl)propan-1-ol
Also Known As: 1-(4-methylpiperazin-1-yl)propan-1-ol, 1-Piperazinemethanol, a-ethyl-4-methyl-, 1-Piperazinemethanol,a-ethyl-4-methyl, 1-Piperazinemethanol,-alpha--ethyl-4-methyl-(9CI), 1-Piperazinemethanol, -alpha--ethyl-4-methyl- (9CI)
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.1419 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 26.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 158.1419 Da |
| Heavy Atoms | 11 |
| Complexity | 111.0 |
| SMILES | CCC(N1CCN(CC1)C)O |
| InChIKey | WTWFAHZMKQVREQ-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Methylpiperazin-1-yl)propan-1-ol. With a topological polar surface area (TPSA) of 26.7 Ų, 1-(4-Methylpiperazin-1-yl)propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Methylpiperazin-1-yl)propan-1-ol has 1 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-Methylpiperazin-1-yl)propan-1-ol is 116311-00-3.
The molecular formula of 1-(4-Methylpiperazin-1-yl)propan-1-ol is C8H18N2O.
The molecular weight of 1-(4-Methylpiperazin-1-yl)propan-1-ol is 158.1419 g/mol.
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