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32778-35-1

32778-35-1 structural image
Product Name: 3-Buten-2-one, 3-[(dimethylamino)methyl]- (6CI,9CI)
Formula: C7H13NO
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COMPUTED DESCRIPTORS

Molecular Weight 127.18 g/mol
XLogP3 0.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 127.099714038 g/mol
Monoisotopic Mass 127.099714038 g/mol
Topological Polar Surface Area 20.3 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 127
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes