5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione

C12H14N2O3CAS 65855-02-9234.26 g/mol

Open in Covalent MOL file
OONHON
Ether

Properties

Molecular formula
C12H14N2O3
Molar mass
234.26 g/mol
Exact mass
234.1004 Da
logP
1.94Crippen estimate
Polar surface area
62.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Harmonised EU classification (CLP Annex VI, index 606-075-00-1), via PubChem.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
65855-02-9
SMILES
CCOC1C(O)=NC(=O)N1Cc1ccccc1
InChIKey
FUQZCDCFSMSNBP-UHFFFAOYSA-N
InChI
InChI=1S/C12H14N2O3/c1-2-17-11-10(15)13-12(16)14(11)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H,13,15,16)

Weigh it out

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

Names and synonyms

3 names
  • 2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-
  • 1-Benzyl-5-ethoxyhydantoin
  • 1-Benzyl-5-ethoxyimidazolidine-2,4-dione

Work with 5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione

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

5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-547 % similar cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-443 % similar 2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-243 % similar 1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-542 % similar 1,1-Diethoxy-3-phenyl-2-propanone19256-31-641 % similar 1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-040 % similar Phthalimidoacetaldehyde diethyl acetal78902-09-740 % similar Ethyl 2-(dibenzylamino)acetate77385-90-139 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Methoxy-DL-tryptophan28052-84-8 Benzyl 3-oxopiperazine-1-carboxylate78818-15-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook