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The molecular formula of 1-(4-Phenoxybutyl)piperazine is C14H22N2O.
The molecular weight of 1-(4-Phenoxybutyl)piperazine is 234.34 g/mol.
1-(4-Phenoxybutyl)piperazine was created on 2005-03-26 and modified on 2023-12-30.
The IUPAC name of 1-(4-Phenoxybutyl)piperazine is 1-(4-phenoxybutyl)piperazine.
The InChI of 1-(4-Phenoxybutyl)piperazine is InChI=1S/C14H22N2O/c1-2-6-14(7-3-1)17-13-5-4-10-16-11-8-15-9-12-16/h1-3,6-7,15H,4-5,8-13H2.
1-(4-Phenoxybutyl)piperazine has 1 hydrogen bond donor count.
The topological polar surface area of 1-(4-Phenoxybutyl)piperazine is 24.5 Ų.
Yes, 1-(4-Phenoxybutyl)piperazine is a canonicalized compound.
1-(4-Phenoxybutyl)piperazine has 6 rotatable bond counts.
The XLogP3-AA value of 1-(4-Phenoxybutyl)piperazine is 2.
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