eucalyptol

Ligand id: 2464

Name: eucalyptol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 9.23
Molecular weight 154.14
XLogP 2.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK
Classification
Compound class Natural product or derivative
IUPAC Name
4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane
Database Links
BindingDB Ligand 58275
CAS Registry No. 470-82-6 (source: NCI)
ChEBI CHEBI:584235
ChEMBL Ligand CHEMBL485259
DrugBank Ligand DB03852
Human Metabolome Database HMDB04472
PubChem CID 2758
Search Google for chemical match using the InChIKey WEEGYLXZBRQIMU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WEEGYLXZBRQIMU
Wikipedia Eucalyptol