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Name:CHEMBL64788
PubChem ID:44304818
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H15NO2/c1-12-9(11)7-5-6-3-2-4-8(7)10-6/h6-8,10H,2-5H2,1H3
SMILES:COC(=O)C1CC2NC1CCC2

Properties:
Formula:C9H15NO2Atoms:12
Molecular Weight:169.221Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:1.0188
Targets:
Synonyms:
CHEBI:198821
CHEMBL64788