Metabolomics Structure Database

 
MW REGNO: 60919
Common Name:N,N-dimethyl-4-nitrosoaniline
Systematic Name:N,N-dimethyl-4-nitrosoaniline
RefMet Name:N,N-Dimethyl-4-nitrosoaniline
Synonyms:4-(Dimethylamino)nitrosobenzene; 4-Nitroso-N,N-dimethylaniline; 4-Nitrosodimethylaniline; Dimethyl(p-nitrosophenyl)amine; Dimethyl-p-nitrosoaniline; N,N-Dimethyl-4-nitrosoaniline; N,N-Dimethyl-p-nitrosoaniline; N,N-dimethyl-4-nitrosoaniline; NDMA; Paranitrosodimethylanilide; p-(Dimethylamino)nitrosobenzene; p-(N,N-Dimethylamino)nitrosobenzene; p-Nitroso dimethylaniline; p-Nitroso-N,N-dimethylaniline; p-Nitrosodimethylanilide [PubChem Synonyms]
Exact Mass:
150.0793 (neutral)    Calculate m/z:
Formula:C8H10N2O
InChIKey:CMEWLCATCRTSGF-UHFFFAOYSA-N
ClassyFire superclass:Organic nitrogen compounds [C0004707]
ClassyFire class:Organonitrogen compounds [C0000278]
ClassyFire subclass:Amines [C0002449]
ClassyFire direct parent:Dialkylarylamines [C0003901]
Massbank MS spectra:View MS spectra
SMILES:CN(C)c1ccc(cc1)N=O
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 11  
Rings: 1  
Aromatic Rings: 1  
Rotatable Bonds: 2  
van der Waals Molecular volume: 143.93 Å3 molecule-1  
Toplogical Polar Sufrace Area: 32.67 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 3  
logP: 2.15  
Molar Refractivity: 46.22  
Fraction sp3 Carbons: 0.25  
sp3 Carbons: 2  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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