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Name:CHEMBL365849
PubChem ID:19049158
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H12N2/c8-7-6-3-1-2-5(6)4-9-7/h5-6H,1-4H2,(H2,8,9)
SMILES:NC1=NCC2C1CCC2

Properties:
Formula:C7H12N2Atoms:9
Molecular Weight:124.184Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.9094
Targets:
Synonyms:
CHEBI:407519
CHEMBL365849