3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione

C10H16N2O2 — CID 59110999

IUPAC3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione
SMILESC=CN1CC(=O)N(CC(C)(C)C)C1=O
InChIInChI=1S/C10H16N2O2/c1-5-11-6-8(13)12(9(11)14)7-10(2,3)4/h5H,1,6-7H2,2-4H3
InChIKeyMTLFQDGKYICKLH-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.44
Rot. Bonds2

About 3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione

3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione (PubChem CID 59110999) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione
PubChem CID59110999
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione
SMILESC=CN1CC(=O)N(CC(C)(C)C)C1=O
InChIInChI=1S/C10H16N2O2/c1-5-11-6-8(13)12(9(11)14)7-10(2,3)4/h5H,1,6-7H2,2-4H3
InChIKeyMTLFQDGKYICKLH-UHFFFAOYSA-N
XLogP1.44
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.44
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

5-Tert-butyl-5-methyl-1,3-divinyl-imidazolidine-2,4-dione
CID 176468498
1-Methyl-3-neo-pentyl-2,4,5-trioxoimidazolidine
CID 546469
2-(3-ethyl-2H-imidazol-1-yl)-1-pyrrolidin-1-ylethanone
CID 21079138
2-(3-methyl-2H-imidazol-1-yl)-1-pyrrolidin-1-ylethanone
CID 21079140
5,5-Dimethyl-1,3-divinylhydantoin
CID 21118929
3-Ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione
CID 23471296
3-(4,4-Dimethylpentyl)-1-ethenylimidazolidine-2,4-dione
CID 59110995
3-(5,5-Dimethylhexyl)-1-ethenylimidazolidine-2,4-dione
CID 59110997
3-Tert-butyl-1-ethenylimidazolidine-2,4-dione
CID 59111004
3-(3,3-Dimethylbutyl)-1-ethenylimidazolidine-2,4-dione
CID 59111009
N-butyl-N-methyl-2-(3-methyl-2H-imidazol-1-yl)acetamide
CID 67523464
1-Ethenyl-3,5-dimethylimidazolidine-2,4-dione
CID 69791664

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione?
The IUPAC name of 3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione (CID 59110999) is 3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione?
The canonical SMILES for 3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione is C=CN1CC(=O)N(CC(C)(C)C)C1=O.
What is the InChIKey of 3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione?
The InChIKey is MTLFQDGKYICKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-5-11-6-8(13)12(9(11)14)7-10(2,3)4/h5H,1,6-7H2,2-4H3.
What are the key properties of 3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione?
3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione has a molecular weight of 196.25 g/mol, XLogP of 1.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylpropyl)-1-ethenylimidazolidine-2,4-dione is sourced from PubChem (CID 59110999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).