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Name:CHEMBL267167
PubChem ID:15453847
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2/c1-5-3-2-4-8-6(5)7/h5H,2-4H2,1H3,(H2,7,8)
SMILES:NC1=NCCCC1C

Properties:
Formula:C6H12N2Atoms:8
Molecular Weight:112.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.9094
Targets:
Synonyms:
CHEBI:101170
CHEMBL267167