1-(Hydroxymethyl)-5,5-dimethylhydantoin

C6H10N2O3CAS 116-25-6158.16 g/mol

Open in Covalent MOL file
ONHONHO
Alcohol

Properties

Molecular formula
C6H10N2O3
Molar mass
158.16 g/mol
Exact mass
158.0691 Da
Melting point
100 °C
logP
0.11Crippen estimate
Polar surface area
73.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 143 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
116-25-6
SMILES
CC1(C)C(O)=NC(=O)N1CO
InChIKey
SIQZJFKTROUNPI-UHFFFAOYSA-N
InChI
InChI=1S/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11)

Weigh it out

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

Names and synonyms

9 names
  • 2,4-Imidazolidinedione, 1-(hydroxymethyl)-5,5-dimethyl-
  • Hydantoin, 1-(hydroxymethyl)-5,5-dimethyl-
  • 1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione
  • MDM Hydantoin
  • Dantoin MDMH
  • 1-Methylol-5,5-dimethylhydantoin
  • NSC 9185
  • N-Methylol 5,5-dimethyl hydantoin
  • 1-Monomethylol-5,5-dimethylhydantoin

Work with 1-(Hydroxymethyl)-5,5-dimethylhydantoin

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

1,5,5-Trimethyl-2,4-imidazolidinedione6851-81-658 % similar DMDM Hydantoin6440-58-041 % similar Benzonal744-80-931 % similar 1-Methylhydantoin616-04-631 % similar Dimethadione695-53-431 % similar Alloxantin76-24-431 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Oxiracetam62613-82-5 α-Oxo-1-piperazineacetic acid691394-09-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook