N-(Aminoiminomethyl)acetamide

C3H7N3OCAS 5699-40-1101.11 g/mol

Open in Covalent MOL file
ONHNHNH2

Properties

Molecular formula
C3H7N3O
Molar mass
101.11 g/mol
Exact mass
101.0589 Da
Melting point
261 °C
logP
-0.14Crippen estimate
Polar surface area
82.5 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 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
5699-40-1
SMILES
CC(O)=NC(=N)N
InChIKey
NGGXACLSAZXJGM-UHFFFAOYSA-N
InChI
InChI=1S/C3H7N3O/c1-2(7)6-3(4)5/h1H3,(H4,4,5,6,7)

Weigh it out

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

Names and synonyms

8 names
  • Acetamide, N-(aminoiminomethyl)-
  • Acetamide, N-amidino-
  • Guanidine, acetyl-
  • Acetylguanidine
  • N-Acetylguanidine
  • Acetoguanidine
  • 1-Acetylguanidine
  • N-Carbamimidoylacetamide

Work with N-(Aminoiminomethyl)acetamide

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

Acetylurea591-07-152 % similar Acetylthiourea591-08-248 % similar N-Acetylacetamide625-77-446 % similar Acetohydrazide1068-57-140 % similar N-[(Methylamino)carbonyl]acetamide623-59-639 % similar 1,2-Diacetylhydrazine3148-73-039 % similar N-Acetylglycinamide2620-63-537 % similar Acetohydroxamic acid546-88-336 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook