N-tert-Butyl-1-methylcyclopropane-1-sulfonamide

C₈H₁₇NO₂SCAS 669008-25-7191.29 g/mol

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Properties

Molecular formula: C₈H₁₇NO₂S
Molar mass: 191.29 g/mol
Exact mass: 191.0980 Da
logP: 1.26Crippen estimate
Polar surface area: 46.2 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

669008-25-7

SMILES

CC1(CC1)S(=O)(=O)NC(C)(C)C

InChIKey

FVVKCIUZDXQPKF-UHFFFAOYSA-N

InChI

InChI=1S/C8H17NO2S/c1-7(2,3)9-12(10,11)8(4)5-6-8/h9H,5-6H2,1-4H3

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Names and synonyms

1 names

1-Methyl-cyclopropanesulfonic acid tert-butylamide

Work with N-tert-Butyl-1-methylcyclopropane-1-sulfonamide

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

1-Methylcyclopropanesulfonamide669008-26-839 % similar 3-Chloro-propane-1-sulfonic acid tert-butylamide63132-85-435 % similar (1R,2R)-1-Amino-2-(difluoromethyl)-N-(1-methylcyclopropylsulfonyl)cyclopropanecarboxamide hydrochloride1360828-80-332 % similar

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

Elsewhere

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