MDPBP
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C15H19NO3[1]
Molecular mass	261.32 g/mol[1]
Predicted LogP	2.9[1]
Chirality	racemic[2]

Identifiers []
IUPAC name	1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylbutan-1-one[1]
SMILES	CCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3[1]
InChI	InChI=1S/C15H19NO3/c1-2-12(16-7-3-4-8-16)15(17)11-5-6-13-14(9-11)19-10-18-13/h5-6,9,12H,2-4,7-8,10H2,1H3[1]
InChIKey	OLVLMDVPMCIBQW-UHFFFAOYSA-N[1]

Dosing

3,4-Methylenedioxy-α-pyrrolidinobutiophenone

3,4-Methylenedioxy-α-pyrrolidinobutiophenone (also known as 3',4'-Methylenedioxy-α-pyrrolidinobutyrophenone, NRG-1, 3,4-Md-α-pbp, J3.264.586k, 3',4'-Methylenedioxy-a-pyrrolidinobutiophenone, 3',4'-methylenedioxy-α-pyrrolidinobutiophenone, 1-(3,4-methylenedioxyphenyl)-2-(pyrrolidin-1-yl)butan-1-one, 3',4'-Methylenedioxy-α-pyrrolidinobutiophenone, 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-butanone or 1-Butanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-) is a substance of the pyrrolidinophenone class.

Chemistry

Stereochemistry

(RS)-3,4-Methylenedioxy-α-pyrrolidinobutiophenone is a racemic mixture of the optical stereoisomers

See also

• Substituted pyrrolidinophenones
• Substituted methylenedioxyphenethylamines
• Anodyne

External links

• 3,4-Methylenedioxy-α-pyrrolidinobutiophenone (Wikidata)
• 3,4-Methylenedioxy-α-pyrrolidinobutiophenone (PubChem)
• 3,4-Methylenedioxy-α-pyrrolidinobutiophenone (Probes & Drugs)
• 3,4-Methylenedioxy-α-pyrrolidinobutiophenone (Common Chemistry)
• 3,4-Methylenedioxy-α-pyrrolidinobutiophenone (HMDB)
• 3,4-Methylenedioxy-α-pyrrolidinobutiophenone (UNII)
• 3,4-Methylenedioxy-α-pyrrolidinobutiophenone (EPA DSSTox)