chempirical

5-Cyclobutyl-5-phenylhydantoin

C13H14N2O2CAS 125650-44-4230.27 g/mol

Open in Covalent MOL file
OHNONH
AmideLactamUrea

Properties

Molecular formula
C13H14N2O2
Molar mass
230.27 g/mol
Exact mass
230.1055 Da
logP
1.52Crippen estimate
Polar surface area
58.2 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
125650-44-4
SMILES
C1CC(C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
InChIKey
YFMSPNSDLBGLRF-UHFFFAOYSA-N
InChI
InChI=1S/C13H14N2O2/c16-11-13(10-7-4-8-10,15-12(17)14-11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H2,14,15,16,17)

Weigh it out

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

Work with 5-Cyclobutyl-5-phenylhydantoin

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

α-Cyclopentylmandelic acid427-49-641 % similar (±)-Cyclohexylphenylglycolic acid4335-77-740 % similar Cyclobutyl phenyl ketone5407-98-737 % similar Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-636 % similar Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-035 % similar Cyclopentyl phenyl ketone5422-88-833 % similar Cyclohexyl phenyl ketone712-50-533 % similar 1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-432 % similar

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

Same formula

1-Phenyl-5-propyl-1H-pyrazole-4-carboxylic acid116344-17-3 1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-1

Elsewhere

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