Phyto4Health

Nonane

Representations & DB's id

ChEBI: CHEBI:32892
ChEMBL: CHEMBL335900
PubChem: 8141
IUPAC: nonane
Standard InChI: InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
Standard InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N
SMILES: CCCCCCCCC

Molecular propeties

AlogP: 3.76
Hydrogen bonds acceptors: 0
Hydrogen bonds donors: 0
Rotatable bonds: 6
Number of rings: 0
Molecular Weight: 128.16
Topological polar surface area: 0
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 9

Plant sources

Part of plant Plant name Ref.
HerbaHypericum perforatum
PlantGossypium herbaceum
StrobilusHumulus lupulus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency3162.3 nMThyroid stimulating hormone receptorP16473
Potency3162.3 nMThyroid stimulating hormone receptorP16473