Free Chemical Databases
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[Synonyms]
Ethenamine, N,N-dimethyl-1-(methylthio)-
24854-14-6
[Structure]
[ Properties Computed from Structure]
Molecular Weight 117.21254 [g/mol] Molecular Formula C5H11NS XLogP 1.9 H-Bond Donor 0 H-Bond Acceptor 1 Rotatable Bond Count 2 Exact Mass 117.06122 MonoIsotopic Mass 117.06122 Topological Polar Surface Area 3.2 Heavy Atom Count 7 Formal Charge 0 Complexity 68.5 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
[ Descriptors Computed from Structure]
IUPAC Name: N,N-dimethyl-1-methylsulfanylethenamine
Canonical SMILES: CN(C)C(=C)SC
InChI: InChI=1/C5H11NS/c1-5(7-4)6(2)3/h1H2,2-4H3
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