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Name:CHEMBL75794
PubChem ID:44313302
Pathway:-
InChI:InChI=1S/C7H12N2/c1-7(2)4-3-6(8)9-5-7/h3-4H,5H2,1-2H3,(H2,8,9)
SMILES:NC1=NCC(C=C1)(C)C

Properties:
Formula:C7H12N2Atoms:9
Molecular Weight:124.184Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.0755
Targets:
Synonyms:
CHEBI:218125
CHEMBL75794