TL;DR: (S)-1-((tetrahydrofuran-2-yl)methyl)piperazine (CAS 1604438-73-4) is a chemical compound with molecular formula C9H18N2O and molecular weight 170.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[[(2S)-oxolan-2-yl]methyl]piperazine
Also Known As: BAS 04085430, 1-[[(2S)-oxolan-2-yl]methyl]piperazine, (S)-1-((tetrahydrofuran-2-yl)methyl)piperazine
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.1419 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 24.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 170.1419 Da |
| Heavy Atoms | 12 |
| Complexity | 134.0 |
| SMILES | C1C[C@H](OC1)CN2CCNCC2 |
| InChIKey | GKBPGHNDWVURBD-VIFPVBQESA-N |
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-1-((tetrahydrofuran-2-yl)methyl)piperazine. With a topological polar surface area (TPSA) of 24.5 Ų, (S)-1-((tetrahydrofuran-2-yl)methyl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-1-((tetrahydrofuran-2-yl)methyl)piperazine 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 (S)-1-((tetrahydrofuran-2-yl)methyl)piperazine is 1604438-73-4.
The molecular formula of (S)-1-((tetrahydrofuran-2-yl)methyl)piperazine is C9H18N2O.
The molecular weight of (S)-1-((tetrahydrofuran-2-yl)methyl)piperazine is 170.1419 g/mol.
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