tert-Butylacrylamide

C₇H₁₃NOCAS 107-58-4127.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₃NO
Molar mass: 127.19 g/mol
Exact mass: 127.0997 Da
Density: 0.98 g/mL
Melting point: 126 °C
logP: 1.93Crippen estimate
Polar surface area: 32.6 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Identifiers

CAS number

107-58-4

SMILES

C=CC(O)=NC(C)(C)C

InChIKey

XFHJDMUEHUHAJW-UHFFFAOYSA-N

InChI

InChI=1S/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)

Weigh it out

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

Names and synonyms

7 names

2-Propenamide, N-(1,1-dimethylethyl)-
Acrylamide, N-tert-butyl-
N-(1,1-Dimethylethyl)-2-propenamide
N-tert-Butylacrylamide
NSC 5287
N-tert-Butyl-2-propenamide
N-t-Butylacrylamide

Work with tert-Butylacrylamide

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

Same formula

Cyclohexanecarboxamide1122-56-1 N-Isopropylmethacrylamide13749-61-6 (±)-3-Quinuclidinol1619-34-7 1-Aza-2-methoxy-1-cycloheptene2525-16-8 Hexyl isocyanate2525-62-4 (R)-3-Quinuclidinol25333-42-0 N-Methylcaprolactam2556-73-2 1-Ethyl-4-piperidinone3612-18-8

Elsewhere

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