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Name:CHEMBL266980
PubChem ID:12449028
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2/c1-8-5-3-2-4-6(8)7/h7H,2-5H2,1H3
SMILES:CN1CCCCC1=N

Properties:
Formula:C6H12N2Atoms:8
Molecular Weight:112.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.117
Targets:
Synonyms:
CHEBI:100805
CHEMBL266980