4-(2-Aminoethyl)phenol; O-(3-Methyl-2-butenyl), N-E-cinnamoyl
AlkaPlorer ID: AK003907
Synonym: N-[2-[4-[(3-Methyl-2-butenyl)oxy]phenyl]ethyl]-3-phenyl-2-propenamide, N-2-[4-(3,3-Dimethylallyloxy)phenyl]ethylcinnamide, N-Cinnamoyl-p-prenyloxyphenethylamine
IUPAC Name: N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-phenylprop-2-enamide
Structure
SMILES: CC(C)=CCOC1=CC=C(CCN=C(O)C=CC2=CC=CC=C2)C=C1
InChI: InChI=1S/C22H25NO2/c1-18(2)15-17-25-21-11-8-20(9-12-21)14-16-23-22(24)13-10-19-6-4-3-5-7-19/h3-13,15H,14,16-17H2,1-2H3,(H,23,24)
InChIKey: GDBYZGRXGDJMHH-UHFFFAOYSA-N
Reference
Phenylethyl cinnamides: A new series of α-glucosidase inhibitors from the leaves of Aegle marmelos
PubChem CID: 75050400
LOTUS: LTS0200701
COCONUT: CNP0106298
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aegle marmelos | Aegle | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 335.447
TPSA？: 41.82
MolLogP？: 5.244000000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|