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Name:CHEMBL362366
PubChem ID:19049152
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2/c1-3-4-7-5-8(9)10-6(7)2/h6-7H,3-5H2,1-2H3,(H2,9,10)
SMILES:CC1C(CCC)CC(=N1)N

Properties:
Formula:C8H16N2Atoms:10
Molecular Weight:140.226Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.688
Targets:
Synonyms:
CHEBI:407594
CHEMBL362366