2-methyl-3-oxopropanoate

Ligand id: 6611

Name: 2-methyl-3-oxopropanoate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 57.2
Molecular weight 101.02
XLogP -0.15
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
2-methyl-3-oxopropanoate
Database Links
ChEBI CHEBI:57700
PubChem CID 21917715
Search Google for chemical match using the InChIKey VOKUMXABRRXHAR-UHFFFAOYSA-M
Search Google for chemicals with the same backbone VOKUMXABRRXHAR
Search UniChem for chemical match using the InChIKey VOKUMXABRRXHAR-UHFFFAOYSA-M
Search UniChem for chemicals with the same backbone VOKUMXABRRXHAR