Acetylurea

C3H6N2O2CAS 591-07-1102.09 g/mol

Open in Covalent MOL file
ONHNH2O

Properties

Molecular formula
C3H6N2O2
Molar mass
102.09 g/mol
Exact mass
102.0429 Da
Melting point
218 °C
logP
0.46Crippen estimate
Polar surface area
76.7 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
591-07-1
SMILES
CC(O)=NC(=N)O
InChIKey
GKRZNOGGALENQJ-UHFFFAOYSA-N
InChI
InChI=1S/C3H6N2O2/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7)

Weigh it out

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

Names and synonyms

9 names
  • Acetamide, N-(aminocarbonyl)-
  • Urea, acetyl-
  • N-(Aminocarbonyl)acetamide
  • Acetylcarbamide
  • Monoacetylurea
  • 1-Acetylurea
  • N-Acetylurea
  • Acetic acid, ureide
  • NSC 2766

Work with Acetylurea

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-(Aminoiminomethyl)acetamide5699-40-152 % similar Acetylthiourea591-08-252 % similar N-Acetylacetamide625-77-444 % similar Azodicarbonamide123-77-343 % similar 1,2-Diacetylhydrazine3148-73-043 % similar N-[(Methylamino)carbonyl]acetamide623-59-642 % similar Ethyl N-(aminocarbonyl)carbamate626-36-840 % similar N-Acetylglycinamide2620-63-539 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Malonamide108-13-4 Methylglyoxime1804-15-5 L-Cycloserine339-72-0 (+)-Cycloserine68-41-7 3-Amino-2-oxazolidinone80-65-9

Elsewhere

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