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Name:CHEMBL265672
PubChem ID:12778908
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2/c1-5-3-2-4-6(7)8-5/h5H,2-4H2,1H3,(H2,7,8)
SMILES:CC1CCCC(=N1)N

Properties:
Formula:C6H12N2Atoms:8
Molecular Weight:112.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.0519
Targets:
Synonyms:
CHEBI:100975
CHEMBL265672