isoamylamine

Ligand id: 5506

Name: isoamylamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 26.02
Molecular weight 87.1
XLogP 1.29
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
3-METHYLBUTAN-1-AMINE
Database Links
CAS Registry No. 107-85-7 (source: Scifinder)
ChEBI CHEBI:43689
ChEMBL Ligand CHEMBL42003
GtoPdb PubChem SID 178102152
PubChem CID 7894
RCSB PDB Ligand LEN
Search Google for chemical match using the InChIKey BMFVGAAISNGQNM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BMFVGAAISNGQNM
Search UniChem for chemical match using the InChIKey BMFVGAAISNGQNM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BMFVGAAISNGQNM