5-prop-1-en-2-ylimidazolidine-2,4-dione

C6H8N2O2 — CID 152892368

IUPAC5-prop-1-en-2-ylimidazolidine-2,4-dione
SMILESC=C(C)C1NC(=O)NC1=O
InChIInChI=1S/C6H8N2O2/c1-3(2)4-5(9)8-6(10)7-4/h4H,1H2,2H3,(H2,7,8,9,10)
InChIKeyUDRRBUXFORJJSQ-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.23
Rot. Bonds1

About 5-prop-1-en-2-ylimidazolidine-2,4-dione

5-prop-1-en-2-ylimidazolidine-2,4-dione (PubChem CID 152892368) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 5-prop-1-en-2-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-prop-1-en-2-ylimidazolidine-2,4-dione
PubChem CID152892368
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name5-prop-1-en-2-ylimidazolidine-2,4-dione
SMILESC=C(C)C1NC(=O)NC1=O
InChIInChI=1S/C6H8N2O2/c1-3(2)4-5(9)8-6(10)7-4/h4H,1H2,2H3,(H2,7,8,9,10)
InChIKeyUDRRBUXFORJJSQ-UHFFFAOYSA-N
XLogP-0.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
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

(3S,4S)-4-(furan-2-yl)-3-prop-1-en-2-ylazetidin-2-one
CID 131123234
(5S)-5-hydroxyimidazolidine-2,4-dione
CID 40649061
5-[(2Z,4Z)-4-methylhepta-2,4,6-trienyl]imidazolidine-2,4-dione
CID 143510283
5-(1-hydroxy-2-methylpropyl)imidazolidine-2,4-dione
CID 67857556
5-acetyl-1,3-diazinane-2,4,6-trione
CID 598441
5-(2-chlorobenzoyl)imidazolidine-2,4-dione
CID 174599084
5-acetyl-2-sulfanylideneimidazolidin-4-one
CID 87931135
N-[3-[(4S)-2,5-dioxoimidazolidin-4-yl]propyl]acetamide
CID 99868106
3,5,9,11-tetrazatricyclo[6.4.0.02,7]dodecane-4,6,10,12-tetrone
CID 101425559
5-(1-hydroxy-2-methylidenebut-3-enyl)imidazolidine-2,4-dione
CID 142170845
[(4R,5R)-5-fluoro-2,6-dioxo-1,3-diazinan-4-yl] acetate
CID 12512972
5-chloro-6-methyl-1,3-diazinane-2,4-dione
CID 45358690

Frequently Asked Questions

What is the IUPAC name of 5-prop-1-en-2-ylimidazolidine-2,4-dione?
The IUPAC name of 5-prop-1-en-2-ylimidazolidine-2,4-dione (CID 152892368) is 5-prop-1-en-2-ylimidazolidine-2,4-dione.
What is the SMILES notation for 5-prop-1-en-2-ylimidazolidine-2,4-dione?
The canonical SMILES for 5-prop-1-en-2-ylimidazolidine-2,4-dione is C=C(C)C1NC(=O)NC1=O.
What is the InChIKey of 5-prop-1-en-2-ylimidazolidine-2,4-dione?
The InChIKey is UDRRBUXFORJJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-3(2)4-5(9)8-6(10)7-4/h4H,1H2,2H3,(H2,7,8,9,10).
What are the key properties of 5-prop-1-en-2-ylimidazolidine-2,4-dione?
5-prop-1-en-2-ylimidazolidine-2,4-dione has a molecular weight of 140.14 g/mol, XLogP of -0.23, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-1-en-2-ylimidazolidine-2,4-dione is sourced from PubChem (CID 152892368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).