chempirical

(2-Hydroxyethyl)acrylamide

C5H9NO2CAS 7646-67-5115.13 g/mol

Open in Covalent MOL file
ONHOH
AlcoholAlkene

Properties

Molecular formula
C5H9NO2
Molar mass
115.13 g/mol
Exact mass
115.0633 Da
Boiling point
135–140 °C (at 1.5 Torr)
logP
0.12Crippen estimate
Polar surface area
52.8 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Identifiers

CAS number
7646-67-5
SMILES
C=CC(O)=NCCO
InChIKey
UUORTJUPDJJXST-UHFFFAOYSA-N
InChI
InChI=1S/C5H9NO2/c1-2-5(8)6-3-4-7/h2,7H,1,3-4H2,(H,6,8)

Weigh it out

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Names and synonyms

13 names · show all
  • 2-Propenamide, N-(2-hydroxyethyl)-
  • Acrylamide, N-(2-hydroxyethyl)-
  • N-(2-Hydroxyethyl)-2-propenamide
  • N-Ethanolacrylamide
  • N-Ethylolacrylamide
  • N-(2-Hydroxyethyl)acrylamide
  • Duramide
  • HEAA
  • N-Hydroxyethylacrylamide
  • N-2-Hydroxythylacrylamide
  • Hydroxyethyl acrylamide
  • N-Hydroxylethyl acrylamide
  • 2-Acrylamidoethanol

Work with (2-Hydroxyethyl)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

N-Methylolacrylamide924-42-562 % similar N,N′-Bis(acryloyl)cystamine60984-57-861 % similar N,N'-Methylenebisacrylamide110-26-960 % similar N-[3-(Dimethylamino)propyl]acrylamide3845-76-952 % similar N-[Tris(hydroxymethyl)methyl]acrylamide13880-05-245 % similar N-(Butoxymethyl)acrylamide1852-16-041 % similar Dihydroxyethylenebis(acrylamide)868-63-340 % similar tert-Butylacrylamide107-58-439 % similar

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

Same formula

N-Methyldiacetamide1113-68-4 1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-6 Methyl 3-amino-2-butenoate14205-39-1 Proline147-85-3 N-(Hydroxymethyl)-2-pyrrolidone15438-71-8 (5S)-5-(Hydroxymethyl)-2-pyrrolidinone17342-08-4 N-Methylacetoacetamide20306-75-6 1-Aminocyclobutanecarboxylic acid22264-50-2

Elsewhere

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