3-Amino-2-oxazolidinone

C3H6N2O2CAS 80-65-9102.09 g/mol

Open in Covalent MOL file
NH2NOO
CarbamatePrimary amine

Properties

Molecular formula
C3H6N2O2
Molar mass
102.09 g/mol
Exact mass
102.0429 Da
Melting point
34 °C
Boiling point
130–135 °C (at 10 Torr)
logP
-0.69Crippen estimate
Polar surface area
55.6 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 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
80-65-9
SMILES
NN1CCOC1=O
InChIKey
KYCJNIUHWNJNCT-UHFFFAOYSA-N
InChI
InChI=1S/C3H6N2O2/c4-5-1-2-7-3(5)6/h1-2,4H2

Weigh it out

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

Names and synonyms

6 names
  • 2-Oxazolidinone, 3-amino-
  • 3-Amino-2-oxazolidone
  • 3-Amino-1,3-oxazolidin-2-one
  • NSC 111187
  • NSC 196570
  • NSC 38250

Work with 3-Amino-2-oxazolidinone

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

3-Methyl-2-oxazolidinone19836-78-350 % similar Bis(2-oxo-3-oxazolidinyl)phosphinic chloride68641-49-642 % similar AMOZ43056-63-939 % similar Dimethylaminoethyl acetate1421-89-235 % similar Dimethylaminoethyl acrylate2439-35-231 % similar (Dimethylamino)ethyl methacrylate2867-47-231 % similar (Dimethylamino)ethyl p-aminobenzoate10012-47-230 % 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 Acetylurea591-07-1 (+)-Cycloserine68-41-7

Elsewhere

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