N-[Tris(hydroxymethyl)methyl]acrylamide

C₇H₁₃NO₄CAS 13880-05-2175.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₃NO₄
Molar mass: 175.18 g/mol
Exact mass: 175.0845 Da
Melting point: 131–133 °C
logP: -1.16Crippen estimate
Polar surface area: 93.3 Å²
H-bond donors / acceptors: 4 / 4
Rotatable bonds: 5

Identifiers

CAS number

13880-05-2

SMILES

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

InChIKey

MVBJSQCJPSRKSW-UHFFFAOYSA-N

InChI

InChI=1S/C7H13NO4/c1-2-6(12)8-7(3-9,4-10)5-11/h2,9-11H,1,3-5H2,(H,8,12)

Weigh it out

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

Names and synonyms

7 names

2-Propenamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-
Acrylamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-
N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-propenamide
2-Acrylamido-2-(hydroxymethyl)-1,3-propanediol
Tris(hydroxymethyl)acrylamidomethane
N-[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]acrylamide
N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]propenamide

Work with N-[Tris(hydroxymethyl)methyl]acrylamide

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

tert-Butylacrylamide107-58-452 % similar N-Methylolacrylamide924-42-548 % similar N,N'-Methylenebisacrylamide110-26-946 % similar (2-Hydroxyethyl)acrylamide7646-67-545 % similar N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide2873-97-442 % similar 2-Acrylamido-2-methylpropane sulfonic acid15214-89-841 % similar N,N′-Bis(acryloyl)cystamine60984-57-839 % similar Dihydroxyethylenebis(acrylamide)868-63-339 % similar

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

Same formula

Ethyl L-glutamate1119-33-1 Valienamine38231-86-6 N-(tert-Butoxycarbonyl)glycine4530-20-5 2-Aminopimelic acid627-76-9 Diethyl aminomalonate6829-40-9 N-(Methoxycarbonyl)-L-valine74761-42-5

Elsewhere

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