MDPV | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 275.34 g/mol [1] |
Appearance | White or light tan powder [1] |
Melting point | MW 311.80; MP: 238-239 °C with decomposition; Soluble in chloroform, methanol, deionized water /3,4-Methylenedioxypyrovalerone hydrochloride/ [1] |
Predicted LogP | 3.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C16H21NO3 [1] |
IUPAC name | 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpentan-1-one [1] |
SMILES | CCCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3 [1] |
InChI | InChI=1S/C16H21NO3/c1-2-5-13(17-8-3-4-9-17)16(18)12-6-7-14-15(10-12)20-11-19-14/h6-7,10,13H,2-5,8-9,11H2,1H3 [1] |
InChIKey | SYHGEUNFJIGTRX-UHFFFAOYSA-N [1] |
3,4-Methylenedioxy-α-pyrrolidinopentiophenone
3,4-Methylenedioxy-α-pyrrolidinopentiophenone (also known as Methylenedioxypyrovalerone, MDPV, 3,4-methylenedioxypyrovalerone, MDPK, (3,4)-methylenedioxypyrovalerone, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, J2.658.826j, 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone, MPDV cpd or Pyrovalerone, methylendioxy-) is a stimulant substance of the pyrrolidinophenone and methylenedioxyphenethylamine class.
Chemistry
Stereochemistry []
3,4-Methylenedioxy-α-pyrrolidinopentiophenone is a racemic mixture of the enantiomers
Stereoisomers |
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Subjective effects
See also []
External links []
- 3,4-Methylenedioxy-α-pyrrolidinopentiophenone (Wikipedia)
- 3,4-Methylenedioxy-α-pyrrolidinopentiophenone (PubChem)
- 3,4-Methylenedioxy-α-pyrrolidinopentiophenone (ChEBI)
- 3,4-Methylenedioxy-α-pyrrolidinopentiophenone (Probes & Drugs)
- 3,4-Methylenedioxy-α-pyrrolidinopentiophenone (Common Chemistry)
- 3,4-Methylenedioxy-α-pyrrolidinopentiophenone (HMDB)
- 3,4-Methylenedioxy-α-pyrrolidinopentiophenone (UNII)
- 3,4-Methylenedioxy-α-pyrrolidinopentiophenone (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 20111961, 3,4-Methylenedioxy-α-pyrrolidinopentiophenone. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/20111961