DABCO-C16

Ligand id: 2572

Name: DABCO-C16

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 15
Topological polar surface area 3.24
Molecular weight 337.36
XLogP 7.48
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-hexadecyl-4-aza-1-azoniabicyclo[2.2.2]octane
Synonyms
C16-1,4-Diazabicyclo[2.2.2]octane | TA279 [1]
Database Links
CAS Registry No. 280-57-9 (source: NCI)
PubChem CID 11611423
Search Google for chemical match using the InChIKey YPKLQHHICPWJRD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YPKLQHHICPWJRD
Search UniChem for chemical match using the InChIKey YPKLQHHICPWJRD-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone YPKLQHHICPWJRD