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Name:CHEMBL291214
PubChem ID:20333386
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H15NO/c10-7-9-6-8-4-2-1-3-5-8/h7-8H,1-6H2,(H,9,10)
SMILES:O=CNCC1CCCCC1

Properties:
Formula:C8H15NOAtoms:10
Molecular Weight:141.211Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:2.3395
Targets:
Synonyms:
CHEBI:169581
CHEMBL291214