Phyto4Health

2-Ethylfuran

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL2269084
PubChem: 18554
IUPAC: 2-ethylfuran
Standard InChI: InChI=1S/C6H8O/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3
Standard InChI Key: HLPIHRDZBHXTFJ-UHFFFAOYSA-N
SMILES: CCc1ccco1

Molecular propeties

AlogP: 1.84
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 96.06
Topological polar surface area: 13.1
Number of aromatic rings: 1
Fsp3: 0.333
Number of carbons: 6

Plant sources

Part of plant Plant name Ref.
PlantCapsella bursa-pastoris
FructusCapsicum annuum
PlantGossypium herbaceum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.