2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline

C₁₄H₂₂N₂O₂SCAS 1220035-01-7282.40 g/mol

Open in Covalent MOL file

Primary amine Sulfone Tertiary amine

Properties

Molecular formula: C₁₄H₂₂N₂O₂S
Molar mass: 282.40 g/mol
Exact mass: 282.1402 Da
logP: 2.44Crippen estimate
Polar surface area: 63.4 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 3

Identifiers

CAS number

1220035-01-7

SMILES

CCS(=O)(=O)C1=C(C=C(C=C1)N2CCCCC2C)N

InChIKey

NAUUANZUTDWPBO-UHFFFAOYSA-N

InChI

InChI=1S/C14H22N2O2S/c1-3-19(17,18)14-8-7-12(10-13(14)15)16-9-5-4-6-11(16)2/h7-8,10-11H,3-6,9,15H2,1-2H3

Weigh it out

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

Work with 2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline

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-benzenediamine1219972-64-168 % similar 2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-966 % similar 2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-265 % similar N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1220033-94-263 % similar 4-(Ethylsulfonyl)-N1,N1-dimethyl-1,3-benzenediamine1220028-78-358 % similar 4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-758 % similar N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-257 % similar N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-157 % similar

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

Same formula

5-(2-Ethyl-1-piperidinyl)-2-(methylsulfonyl)benzenamine1220021-46-4

Elsewhere

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