TL;DR: (1S)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine (CAS 1149384-23-5) is a chemical compound with molecular formula C13H21N3 and molecular weight 219.17355 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine
Also Known As: ZERO/005403, (1s)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine
| Molecular Formula | C13H21N3 |
| Molecular Weight | 219.17355 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 32.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 219.17355 Da |
| Heavy Atoms | 16 |
| Complexity | 203.0 |
| SMILES | C[C@@H](C1=CC=C(C=C1)N2CCN(CC2)C)N |
| InChIKey | UAQCYCNMBPCKBZ-NSHDSACASA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1S)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine. With a topological polar surface area (TPSA) of 32.5 Ų, (1S)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine 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 (1S)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine is 1149384-23-5.
The molecular formula of (1S)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine is C13H21N3.
The molecular weight of (1S)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine is 219.17355 g/mol.
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