3-ethenyl-5,5-dimethylimidazolidine-2,4-dione

C7H10N2O2 — CID 592914

IUPAC3-ethenyl-5,5-dimethylimidazolidine-2,4-dione
SMILESC=CN1C(=O)NC(C)(C)C1=O
InChIInChI=1S/C7H10N2O2/c1-4-9-5(10)7(2,3)8-6(9)11/h4H,1H2,2-3H3,(H,8,11)
InChIKeyZRSMPTDXXYTVIU-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.46
Rot. Bonds1

About 3-ethenyl-5,5-dimethylimidazolidine-2,4-dione

3-ethenyl-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 592914) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 3-ethenyl-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-ethenyl-5,5-dimethylimidazolidine-2,4-dione
PubChem CID592914
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name3-ethenyl-5,5-dimethylimidazolidine-2,4-dione
SMILESC=CN1C(=O)NC(C)(C)C1=O
InChIInChI=1S/C7H10N2O2/c1-4-9-5(10)7(2,3)8-6(9)11/h4H,1H2,2-3H3,(H,8,11)
InChIKeyZRSMPTDXXYTVIU-UHFFFAOYSA-N
XLogP0.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 3-ethenyl-5,5-dimethylimidazolidine-2,4-dione (CID 592914) is 3-ethenyl-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 3-ethenyl-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 3-ethenyl-5,5-dimethylimidazolidine-2,4-dione is C=CN1C(=O)NC(C)(C)C1=O.
What is the InChIKey of 3-ethenyl-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is ZRSMPTDXXYTVIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-4-9-5(10)7(2,3)8-6(9)11/h4H,1H2,2-3H3,(H,8,11).
What are the key properties of 3-ethenyl-5,5-dimethylimidazolidine-2,4-dione?
3-ethenyl-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 154.17 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 592914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).