(1R,2R)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
Compound with spectra: 1 NMR
![(1R,2R)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE](/api/compound/HbD2Ado59V7.png?ph=true&h=300&w=458 "(1R,2R)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE")
| SpectraBase Compound ID | HbD2Ado59V7 |
|---|---|
| InChI | InChI=1S/C11H22N2O.ClH/c1-4-10(12)8-7-9(8)11(14)13(5-2)6-3;/h8-10H,4-7,12H2,1-3H3;1H/t8-,9-,10+;/m1./s1 |
| InChIKey | UIFKTAFYUNWRPH-RIHXGJNQSA-N |
| Mol Weight | 234.77 g/mol |
| Molecular Formula | C11H23ClN2O |
| Exact Mass | 234.149891 g/mol |
| Parent InChIKey | IVFLHZHDHZLXJJ-BBBLOLIVSA-N |
| Enantiomer InChIKey | UIFKTAFYUNWRPH-OAINAWNSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1R*,2S*,3R*)-2-Chloro-N,N-dimethyl-3-pentylcyclopropanecarboxamide
(1S*,2S*,3R*)-2-Chloro-N,N-dimethyl-3-pentylcyclopropanecarboxamide
1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-dicarboxamide
(1R,5S)-3-Ethyl-5-methyl-3-azabicyclo[3.1.0]hexan-2-one
2,4,6-Trimethylundecanoyl pyrrolidine
N-2,4,6-trimethyltridecanoyl pyrrolidine
N-2,4,6,8-tetramethylhendecanoyl pyrrolidine
N,N-diethyl-1-propylnipecotamide, monohydrochloride
N-(2-Methyl-3-oxodecanoyl)pyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of derivatives of (1S,2R)-1-phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) modified at the 1-aromatic moiety as novel NMDA receptor antagonists: the aromatic group is essential for the activity | Bioorganic & Medicinal Chemistry | 2002 |