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1-(Hydroxymethyl)-5,5-Dimethylhydantoin

CAS: 116-25-6 | C6H10N2O3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 116-25-6
Molecular Formula: C6H10N2O3
Molecular Mass: 158.16 g/mol

Names and Synonyms:

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

Identifiers:

SMILES:
CC1(C)C(O)=NC(=O)N1CO
InChI:
InChI=1S/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11)

Key Properties

Melting Point
100 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 158.16 g/mol CAS Common Chemistry
158.15699999999998 g/mol RDKit
158.06914218 g/mol RDKit
Canonical SMILES O=C1NC(=O)C(N1CO)(C)C CAS Common Chemistry
InChI InChI=1S/C6H10N2O3/c1-6(2)4(10)7-5(11)8(6)3-9/h9H,3H2,1-2H3,(H,7,10,11) CAS Common Chemistry
InChI Key InChIKey=SIQZJFKTROUNPI-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 100 °C CAS Common Chemistry
Name 1-(Hydroxymethyl)-5,5-dimethylhydantoin CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 73.13000000000001 Ų RDKit
LogP 0.1069000000000001 RDKit
Molar Refractivity 38.4636 RDKit

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