N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine

C₁₅H₂₄N₂O₂SCAS 1220033-94-2296.43 g/mol

Open in Covalent MOL file

Primary amine Sulfone Tertiary amine

Properties

Molecular formula: C₁₅H₂₄N₂O₂S
Molar mass: 296.43 g/mol
Exact mass: 296.1558 Da
logP: 2.83Crippen estimate
Polar surface area: 63.4 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 4

Identifiers

CAS number

1220033-94-2

SMILES

CCS(=O)(=O)C1=C(C=C(C=C1)N(C)C2CCCCC2)N

InChIKey

BKGLYDQENKYEKG-UHFFFAOYSA-N

InChI

InChI=1S/C15H24N2O2S/c1-3-20(18,19)15-10-9-13(11-14(15)16)17(2)12-7-5-4-6-8-12/h9-12H,3-8,16H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine1219972-64-180 % similar 4-(Ethylsulfonyl)-N1,N1-dimethyl-1,3-benzenediamine1220028-78-366 % similar 2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-265 % similar 2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-963 % similar 2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline1220035-01-763 % similar N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-261 % similar N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-160 % similar 4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-758 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N1-Cyclohexyl-N1-ethyl-4-(methylsulfonyl)-1,3-benzenediamine1220017-67-3

Elsewhere

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