Rubesamide
AlkaPlorer ID: AK034845
Synonym: N-[2-(1,3-Benzodioxol-5-yl)ethyl]cyclopropanecarboxamide, N-(3,4-Methylenedioxyphenethyl)cyclopropanecarboxamide
IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide
Structure
SMILES: OC(=NCCC1=CC=C2OCOC2=C1)C1CC1
InChI: InChI=1S/C13H15NO3/c15-13(10-2-3-10)14-6-5-9-1-4-11-12(7-9)17-8-16-11/h1,4,7,10H,2-3,5-6,8H2,(H,14,15)
InChIKey: RDKGNARFDSVVBI-UHFFFAOYSA-N
Reference
Amides from Zanthoxylum rubescens
PubChem CID: 861828
LOTUS: LTS0017259
SuperNatural Ⅲ: SN0322316
COCONUT: CNP0166955
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum rubescens | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 233.267
TPSA？: 51.05000000000001
MolLogP？: 2.3243
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|