TL;DR: 4-benzyl-N-butylpiperazine-1-carboxamide (CAS 118133-23-6) is a chemical compound with molecular formula C16H25N3O and molecular weight 275.19977 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-benzyl-N-butylpiperazine-1-carboxamide
Also Known As: 4-benzyl-N-butylpiperazine-1-carboxamide, starbld0048281, N-BUTYL(4-BENZYLPIPERAZINYL)FORMAMIDE, 4-benzyl-N-butyl-piperazine-1-carboxamide, 1-benzyl-4-butylaminocarbonylpiperazine
| Molecular Formula | C16H25N3O |
| Molecular Weight | 275.19977 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 275.19977 Da |
| Heavy Atoms | 20 |
| Complexity | 281.0 |
| SMILES | CCCCNC(=O)N1CCN(CC1)CC2=CC=CC=C2 |
| InChIKey | OTOSBGITZWLGQA-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-benzyl-N-butylpiperazine-1-carboxamide. With a topological polar surface area (TPSA) of 35.6 Ų, 4-benzyl-N-butylpiperazine-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-benzyl-N-butylpiperazine-1-carboxamide has 1 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 4-benzyl-N-butylpiperazine-1-carboxamide is 118133-23-6.
The molecular formula of 4-benzyl-N-butylpiperazine-1-carboxamide is C16H25N3O.
The molecular weight of 4-benzyl-N-butylpiperazine-1-carboxamide is 275.19977 g/mol.
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