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

C₁₃H₂₀N₂O₂SCAS 1220021-52-2268.37 g/mol

Open in Covalent MOL file

Primary amine Sulfone Tertiary amine

Properties

Molecular formula: C₁₃H₂₀N₂O₂S
Molar mass: 268.37 g/mol
Exact mass: 268.1245 Da
logP: 2.05Crippen estimate
Polar surface area: 63.4 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 3

Identifiers

CAS number

1220021-52-2

SMILES

CCS(=O)(=O)C1=C(C=C(C=C1)N2CCCCC2)N

InChIKey

SCJBWJLQBZUEST-UHFFFAOYSA-N

InChI

InChI=1S/C13H20N2O2S/c1-2-18(16,17)13-7-6-11(10-12(13)14)15-8-4-3-5-9-15/h6-7,10H,2-5,8-9,14H2,1H3

Weigh it out

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

Work with 2-(Ethylsulfonyl)-5-(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

2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-997 % similar 4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-780 % similar 2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-076 % similar N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-275 % similar 2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-570 % similar 4-(Ethylsulfonyl)-N1,N1-dimethyl-1,3-benzenediamine1220028-78-368 % similar 5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-367 % similar N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-165 % similar

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

Same formula

2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide70693-59-3

Elsewhere

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