N-Ethyl-4-methyl-nor-pentedrone
| 4-MEAP | |
|---|---|
| Salts [] | |
|---|---|
| N-Ethyl-4-methyl-nor-pentedrone hydrochloride | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 219.32 g/mol [1] |
| Predicted LogP | 3.2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C14H21NO [1] |
| IUPAC name | 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one [1] |
| SMILES | CCCC(C(=O)C1=CC=C(C=C1)C)NCC [1] |
| InChI | InChI=1S/C14H21NO/c1-4-6-13(15-5-2)14(16)12-9-7-11(3)8-10-12/h7-10,13,15H,4-6H2,1-3H3 [1] |
| InChIKey | IKIANZXWCBSIGA-UHFFFAOYSA-N [1] |
N-Ethyl-4-methyl-nor-pentedrone (also known as 4-Meap, 4-Meapp, N-Ethyl-4-methylpentedrone, N-Ethyl-4'-methylnorpentedrone, 2-(Ethylamino)-1-(4-methylphenyl)pentan-1-one), 1-Pentanone, 2-(ethylamino)-1-(4-methylphenyl)-, 4-MEAP, Dtxcid101449664, 4-methyl-α-ethylaminopentiophenone or 4-methyl-N-ethylnorpentedrone) is a
Chemistry
Salts []
N-Ethyl-4-methyl-nor-pentedrone is typically found in the form of its hydrochloride salt.
Stereochemistry []
N-Ethyl-4-methyl-nor-pentedrone is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 205601, 4-Meap. Accessed May 15, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/205601
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. N-Ethyl-4-methyl-nor-pentedrone. UNII: R2APU4QOW0. Global Substance Registration System. Accessed May 15, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/R2APU4QOW0