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N,N-Dimethylmethanesulphonamide

PubChem CID: 70191

Connections displayed (default: 10).
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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
Topological Polar Surface Area 45.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 7.0
Isotope Atom Count 0.0
Molecular Complexity 130.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name N,N-dimethylmethanesulfonamide
Nih Violation False
Prediction Hob 1.0
Xlogp -0.5
Is Pains False
Molecular Formula C3H9NO2S
Prediction Swissadme 0.0
Inchi Key WCFDSGHAIGTEKL-UHFFFAOYSA-N
Fcsp3 1.0
Rotatable Bond Count 1.0
Compound Name N,N-Dimethylmethanesulphonamide
Prediction Hob Swissadme 0.0
Exact Mass 123.035
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 123.035
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 123.18
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -0.22899739999999996
Inchi InChI=1S/C3H9NO2S/c1-4(2)7(3,5)6/h1-3H3
Smiles CN(C)S(=O)(=O)C
Defined Bond Stereocenter Count 0.0

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