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N,N-Dimethylmethanesulphonamide

PubChem CID: 70191

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Compound Synonyms N,N-Dimethylmethanesulfonamide, 918-05-8, N,N-Dimethyl methanesulfonamide, Methanesulfonamide, N,N-dimethyl-, N,N-Dimethylmethanesulphonamide, N,N-dimethyl-methanesulfonamide, EINECS 213-039-5, WCFDSGHAIGTEKL-UHFFFAOYSA-, DTXSID90238698, NSC 66043, NN-Dimethylmethanesulfonamide, NSC66043, MFCD00014740, NCIOpen2_000106, SCHEMBL48217, Methanesulfonamide,N-dimethyl-, N,N'-dimethylmethanesulfonamide, DTXCID40161189, AAA91805, NSC-66043, AKOS003857896, METHANESULFONAMIDE,N,N-DIMETHYL-, AS-62974, DB-057270, NS00039411, EN300-75798, G77407, 213-039-5
Prediction Swissadme 0.0
Topological Polar Surface Area 45.8
Hydrogen Bond Donor Count 0.0
Inchi Key WCFDSGHAIGTEKL-UHFFFAOYSA-N
Fcsp3 1.0
Rotatable Bond Count 1.0
Heavy Atom Count 7.0
Compound Name N,N-Dimethylmethanesulphonamide
Prediction Hob Swissadme 0.0
Exact Mass 123.035
Formal Charge 0.0
Monoisotopic Mass 123.035
Isotope Atom Count 0.0
Molecular Complexity 130.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 123.18
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name N,N-dimethylmethanesulfonamide
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -0.22899739999999996
Inchi InChI=1S/C3H9NO2S/c1-4(2)7(3,5)6/h1-3H3
Smiles CN(C)S(=O)(=O)C
Xlogp -0.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C3H9NO2S

  • 1. Outgoing r'ship FOUND_IN to/from Hypericum Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients