1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione

C10H18N2O2 — CID 20641830

IUPAC1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione
SMILESCC(C)C1C(=O)N(C(C)C)C(=O)N1C
InChIInChI=1S/C10H18N2O2/c1-6(2)8-9(13)12(7(3)4)10(14)11(8)5/h6-8H,1-5H3
InChIKeyJATAWVYXLQWEEK-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.31
Rot. Bonds2

About 1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione

1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione (PubChem CID 20641830) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione
PubChem CID20641830
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione
SMILESCC(C)C1C(=O)N(C(C)C)C(=O)N1C
InChIInChI=1S/C10H18N2O2/c1-6(2)8-9(13)12(7(3)4)10(14)11(8)5/h6-8H,1-5H3
InChIKeyJATAWVYXLQWEEK-UHFFFAOYSA-N
XLogP1.31
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

3-Cyclopentyl-5-isopropyl-imidazolidine-2,4-dione
CID 5273848
3-Tert-butyl-1,5,5-trimethylimidazolidine-2,4-dione
CID 12399725
3-methyl-N-[1-(2-methylpropyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]butanamide
CID 45105963
3-Methyl-5-isopropylhydantoin
CID 53425842
1-Bromo-3,5-dimethyl-5-propan-2-ylimidazolidine-2,4-dione
CID 284499
3-Butyl-5-(1-methylethyl)-2,4-imidazolidinedione
CID 19078762
1,1-dimethyl-3-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]-3-propylurea
CID 100744528
(2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide
CID 164634683
3,5,5-Tri(propan-2-yl)-1-(2,2,2-trifluoroethyl)imidazolidine-2,4-dione
CID 176613619
1-(2,2-Difluoroethyl)-3,5,5-tri(propan-2-yl)imidazolidine-2,4-dione
CID 176613659
1,5,5-Trimethyl-3-(propan-2-yl)imidazolidine-2,4-dione
CID 14975700
3-Ethyl-5-isobutyl-hydantoin
CID 43398137

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione?
The IUPAC name of 1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione (CID 20641830) is 1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione?
The canonical SMILES for 1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione is CC(C)C1C(=O)N(C(C)C)C(=O)N1C.
What is the InChIKey of 1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione?
The InChIKey is JATAWVYXLQWEEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-6(2)8-9(13)12(7(3)4)10(14)11(8)5/h6-8H,1-5H3.
What are the key properties of 1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione?
1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione has a molecular weight of 198.27 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,5-di(propan-2-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 20641830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).