TH-PVP, THPV | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 285.4 g/mol [1] |
Predicted LogP | 4.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C19H27NO [1] |
IUPAC name | 2-pyrrolidin-1-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one [1] |
SMILES | CCCC(C(=O)C1=CC2=C(CCCC2)C=C1)N3CCCC3 [1] |
InChI | InChI=1S/C19H27NO/c1-2-7-18(20-12-5-6-13-20)19(21)17-11-10-15-8-3-4-9-16(15)14-17/h10-11,14,18H,2-9,12-13H2,1H3 [1] |
InChIKey | MMIKQWIZKBYLKZ-UHFFFAOYSA-N [1] |
3',4'-Tetramethylene-α-pyrrolidinovalerophenone
3',4'-Tetramethylene-α-pyrrolidinovalerophenone (also known as TH-PVP, Cyclohexane-α-pvp, 2-(pyrrolidin-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one, Cyclohexane-α-pyrrolidinovalerophenone, 1-Pentanone, 2-(1-pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, 3',4'-Tetramethylene-α-pyrrolidinopentiophenone, 3',4'-Tetramethylene-?-pyrrolidinopentiophenone, ESD91507 or 2-(1-Pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-pentanone) is a
Chemistry
Stereochemistry []
3',4'-Tetramethylene-α-pyrrolidinovalerophenone is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
- 3',4'-Tetramethylene-α-pyrrolidinovalerophenone (Wikipedia)
- 3',4'-Tetramethylene-α-pyrrolidinovalerophenone (PubChem)
- 3',4'-Tetramethylene-α-pyrrolidinovalerophenone (Probes & Drugs)
- 3',4'-Tetramethylene-α-pyrrolidinovalerophenone (Common Chemistry)
- 3',4'-Tetramethylene-α-pyrrolidinovalerophenone (UNII)
- 3',4'-Tetramethylene-α-pyrrolidinovalerophenone (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 132989549, 3',4'-Tetramethylene-α-pyrrolidinovalerophenone. Accessed August 14, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/132989549
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3',4'-Tetramethylene-α-pyrrolidinovalerophenone. UNII: S5MU9GV87C. Global Substance Registration System. Accessed August 14, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/S5MU9GV87C