α-PIPBP | |
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Salts [] | |
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α-Piperidinobutiophenone hydrochloride | |
Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C15H21NO[1] |
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Molecular mass | 231.33 g/mol[1] |
Predicted LogP | 3.4[1] |
Chirality | racemic[2] |
Identifiers [] | |
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IUPAC name | 1-phenyl-2-piperidin-1-ylbutan-1-one[1] |
SMILES | CCC(C(=O)C1=CC=CC=C1)N2CCCCC2[1] |
InChI | InChI=1S/C15H21NO/c1-2-14(16-11-7-4-8-12-16)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3[1] |
InChIKey | VFLPICJWFQLLSY-UHFFFAOYSA-N[1] |
Dosing |
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α-Piperidinobutiophenone
α-Piperidinobutiophenone (also known as 2-Piperidino butyrophenone, Butyrophenone, 2-piperidino-, 1-Phenyl-2-(piperidin-1-yl)butan-1-one or piperidinobutyrophenone) is a substance of the cathinone class.
Chemistry
α-Piperidinobutiophenone is typically found in the form of its hydrochloride salt.
Stereochemistry
(RS)-α-Piperidinobutiophenone is a racemic mixture of the optical stereoisomers