N-(1,1-Dimethylethyl)-2-methyl-2-propenamide

C₈H₁₅NOCAS 6554-73-0141.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₅NO
Molar mass: 141.21 g/mol
Exact mass: 141.1154 Da
Melting point: 59 °C
Boiling point: 111–112 °C (at 43 Torr)
logP: 2.32Crippen estimate
Polar surface area: 32.6 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Identifiers

CAS number

6554-73-0

SMILES

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

InChIKey

QQZXAODFGRZKJT-UHFFFAOYSA-N

InChI

InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3,4)5/h1H2,2-5H3,(H,9,10)

Weigh it out

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

Names and synonyms

4 names

2-Propenamide, N-(1,1-dimethylethyl)-2-methyl-
Acrylamide, N-tert-butyl-2-methyl-
N-tert-Butylmethacrylamide
tert-Butylmethacrylamide

Work with N-(1,1-Dimethylethyl)-2-methyl-2-propenamide

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

N-Isopropylmethacrylamide13749-61-647 % similar N-(Methoxymethyl)-2-methyl-2-propenamide3644-12-042 % similar tert-Butylacrylamide107-58-439 % similar N-[3-(Dimethylamino)propyl]methacrylamide5205-93-638 % similar N-(3-Aminopropyl)methacrylamide hydrochloride72607-53-537 % similar Methacrylic acid79-41-434 % similar 3-Methacrylamidophenylboronic acid48150-45-433 % similar N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methylacrylamide90357-53-231 % similar

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

Same formula

Tropine120-29-6 Pseudotropine135-97-7 1-Propyl-4-piperidone23133-37-1 N-Butyl-2-pyrrolidone3470-98-2 1-Isopropyl-4-piperidinone5355-68-0 Octahydro-2H-azonin-2-one935-30-8

Elsewhere

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