N-[3-[(Acetyloxy)imino]-1,1-dimethylbutyl]-2-propenamide
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![N-[3-[(Acetyloxy)imino]-1,1-dimethylbutyl]-2-propenamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6bcad16d952e4a82abba39dac320bccc.png "N-[3-[(Acetyloxy)imino]-1,1-dimethylbutyl]-2-propenamide")
N-[3-[(Acetyloxy)imino]-1,1-dimethylbutyl]-2-propenamide
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CAS No:
68109-74-0
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Formula:
C11H18N2O3
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Chemical Name:
N-[3-[(Acetyloxy)imino]-1,1-dimethylbutyl]-2-propenamide
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Synonyms:
2-Propenamide,N-[3-[(acetyloxy)imino]-1,1-dimethylbutyl]-;N-[3-[(Acetyloxy)imino]-1,1-dimethylbutyl]-2-propenamide
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CAS No:
N-[3-[(Acetyloxy)imino]-1,1-dimethylbutyl]-2-propenamide Basic Attributes
226.27 g/mol
226.27
268-487-4
DTXSID5071090
N-[3-[(Acetyloxy)imino]-1,1-dimethylbutyl]-2-propenamide Use and Manufacturing
2-Propenamide, N-[3-[(acetyloxy)imino]-1,1-dimethylbutyl]-: INACTIVE
Computed Properties
Molecular Weight:226.27
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:226.13174244
Monoisotopic Mass:226.13174244
Topological Polar Surface Area:67.8
Heavy Atom Count:16
Complexity:319
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[(Acetyloxy)imino]-1,1-dimethylbutyl]-2-propenamide
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