5-(2-Ethyl-1-piperidinyl)-2-(methylsulfonyl)benzenamine

C₁₄H₂₂N₂O₂SCAS 1220021-46-4282.40 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

1220021-46-4

SMILES

CCC1CCCCN1c1ccc(S(C)(=O)=O)c(N)c1

InChIKey

QISDNMCUWABZBW-UHFFFAOYSA-N

InChI

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

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

Names and synonyms

1 names

Benzenamine, 5-(2-ethyl-1-piperidinyl)-2-(methylsulfonyl)-

Work with 5-(2-Ethyl-1-piperidinyl)-2-(methylsulfonyl)benzenamine

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-(methylsulfonyl)-1,3-benzenediamine1220017-67-374 % similar 4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-257 % similar 1-[3-Amino-4-(methylsulfonyl)phenyl]-4-piperidinol1219957-10-456 % similar N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine1219972-64-154 % similar N1-Methyl-4-(methylsulfonyl)-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-benzenediamine1219957-13-749 % similar 5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(methylsulfonyl)aniline1220039-20-249 % similar N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1220033-94-249 % similar 5-[3,4-Dihydro-2(1H)-isoquinolinyl]-2-(methylsulfonyl)aniline1220028-87-448 % similar

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

Same formula

2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline1220035-01-7

Elsewhere

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