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Name:CHEMBL186142
PubChem ID:19049123
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2/c1-3-4-7-6(2)5-8(9)10-7/h6-7H,3-5H2,1-2H3,(H2,9,10)
SMILES:CC1CC(=NC1CCC)N

Properties:
Formula:C8H16N2Atoms:10
Molecular Weight:140.226Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.688
Targets:
Synonyms:
CHEBI:407506
CHEMBL186142