Phyto4Health

1,1-Diethoxyethane

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL1338583
PubChem: 7765
IUPAC: 1,1-diethoxyethane
Standard InChI: InChI=1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3
Standard InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N
SMILES: CCOC(OCC)C

Molecular propeties

AlogP: 1.41
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 4
Number of rings: 0
Molecular Weight: 118.1
Topological polar surface area: 18.5
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 6

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency891.3 nMPrelamin-A/CP02545
Potency14960.1 nMNuclear factor erythroid 2-related factor 2Q16236
Potency66824.2 nMInterleukin-8P10145