(-)-menthol

Ligand id: 2430

Name: (-)-menthol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 20.23
Molecular weight 156.15
XLogP 3.21
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
Approved drug? Yes (FDA (2008), no prior history available)
IUPAC Name
(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
International Nonproprietary Names
INN number INN
6725 levomenthol
6724 racementhol
Synonyms
l-menthol | levomenthol
Database Links
BindingDB Ligand 50318482
CAS Registry No. 89-78-1 (source: Scifinder)
ChEBI CHEBI:15409
ChEMBL Ligand CHEMBL470670
DrugBank Ligand DB00825
GtoPdb PubChem SID 135651519
PubChem CID 16666
Search Google for chemical match using the InChIKey NOOLISFMXDJSKH-KXUCPTDWSA-N
Search Google for chemicals with the same backbone NOOLISFMXDJSKH
Search PubMed clinical trials racementhol
Search PubMed titles racementhol
Search PubMed titles/abstracts racementhol
Search UniChem for chemical match using the InChIKey NOOLISFMXDJSKH-KXUCPTDWSA-N
Search UniChem for chemicals with the same backbone NOOLISFMXDJSKH
Wikipedia Menthol
Comments
Natural menthol principally occurs as the (-)-enantiomer, also known as levomenthol. This (-)-enantiomer is also one of the components of the INN-assigned racementhol.