3-(Prop-2-en-1-yl)imidazolidine-2,4-dione

C6H8N2O2 — CID 330948

IUPAC3-prop-2-enylimidazolidine-2,4-dione
SMILESC=CCN1C(=O)CNC1=O
InChIInChI=1S/C6H8N2O2/c1-2-3-8-5(9)4-7-6(8)10/h2H,1,3-4H2,(H,7,10)
InChIKeyQHWUAGOQTZKGMF-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.10
Rot. Bonds2

About 3-(Prop-2-en-1-yl)imidazolidine-2,4-dione

3-(Prop-2-en-1-yl)imidazolidine-2,4-dione (PubChem CID 330948) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 3-prop-2-enylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(Prop-2-en-1-yl)imidazolidine-2,4-dione
PubChem CID330948
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name3-prop-2-enylimidazolidine-2,4-dione
SMILESC=CCN1C(=O)CNC1=O
InChIInChI=1S/C6H8N2O2/c1-2-3-8-5(9)4-7-6(8)10/h2H,1,3-4H2,(H,7,10)
InChIKeyQHWUAGOQTZKGMF-UHFFFAOYSA-N
XLogP-0.10
TPSA49.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity188

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(2-Propen-1-yl)-2-thioxo-4-imidazolidinone
CID 3032418
1-(Prop-2-en-1-yl)imidazolidine-2,4-dione
CID 22020924
3-Allyl-5,5-dimethylhydantoin
CID 597696
1-(Prop-2-en-1-yl)imidazolidine-2,4,5-trione
CID 2110938
1-Acryloylimidazolidin-2-one
CID 14273533
3-Allyl-5-methylhydantoin
CID 19078753
1-[2-[Prop-2-enyl(2,2,2-trifluoroethyl)amino]acetyl]imidazolidin-2-one
CID 56788619
N-[(2S)-but-3-en-2-yl]-3-ethyl-4-oxoimidazolidine-1-carboxamide
CID 99859406
N-((2-Oxoimidazolidin-1-yl)methyl)acrylamide
CID 3021104
Diallylimidazolidinetrione
CID 121407431
2,4-dioxo-6-N,9-N,1,3-tetrakis(prop-2-enyl)-1,3,6,9-tetrazaspiro[4.4]nonane-6,9-dicarboxamide
CID 12386881
1-Acetyl-3-prop-2-enylimidazolidin-2-one
CID 164673671

Frequently Asked Questions

What is the IUPAC name of 3-(Prop-2-en-1-yl)imidazolidine-2,4-dione?
The IUPAC name of 3-(Prop-2-en-1-yl)imidazolidine-2,4-dione (CID 330948) is 3-prop-2-enylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(Prop-2-en-1-yl)imidazolidine-2,4-dione?
The canonical SMILES for 3-(Prop-2-en-1-yl)imidazolidine-2,4-dione is C=CCN1C(=O)CNC1=O.
What is the InChIKey of 3-(Prop-2-en-1-yl)imidazolidine-2,4-dione?
The InChIKey is QHWUAGOQTZKGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-2-3-8-5(9)4-7-6(8)10/h2H,1,3-4H2,(H,7,10).
What are the key properties of 3-(Prop-2-en-1-yl)imidazolidine-2,4-dione?
3-(Prop-2-en-1-yl)imidazolidine-2,4-dione has a molecular weight of 140.14 g/mol, XLogP of -0.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(Prop-2-en-1-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 330948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).