4-ethenyl-5-methylideneimidazolidin-2-one

C6H8N2O — CID 19064175

IUPAC4-ethenyl-5-methylideneimidazolidin-2-one
SMILESC=CC1NC(=O)NC1=C
InChIInChI=1S/C6H8N2O/c1-3-5-4(2)7-6(9)8-5/h3,5H,1-2H2,(H2,7,8,9)
InChIKeyXIWKZWYFIMGDQY-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.37
Rot. Bonds1

About 4-ethenyl-5-methylideneimidazolidin-2-one

4-ethenyl-5-methylideneimidazolidin-2-one (PubChem CID 19064175) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 4-ethenyl-5-methylideneimidazolidin-2-one.

Molecular Properties

Compound Name4-ethenyl-5-methylideneimidazolidin-2-one
PubChem CID19064175
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name4-ethenyl-5-methylideneimidazolidin-2-one
SMILESC=CC1NC(=O)NC1=C
InChIInChI=1S/C6H8N2O/c1-3-5-4(2)7-6(9)8-5/h3,5H,1-2H2,(H2,7,8,9)
InChIKeyXIWKZWYFIMGDQY-UHFFFAOYSA-N
XLogP0.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-5-methylideneimidazolidin-2-one?
The IUPAC name of 4-ethenyl-5-methylideneimidazolidin-2-one (CID 19064175) is 4-ethenyl-5-methylideneimidazolidin-2-one.
What is the SMILES notation for 4-ethenyl-5-methylideneimidazolidin-2-one?
The canonical SMILES for 4-ethenyl-5-methylideneimidazolidin-2-one is C=CC1NC(=O)NC1=C.
What is the InChIKey of 4-ethenyl-5-methylideneimidazolidin-2-one?
The InChIKey is XIWKZWYFIMGDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-3-5-4(2)7-6(9)8-5/h3,5H,1-2H2,(H2,7,8,9).
What are the key properties of 4-ethenyl-5-methylideneimidazolidin-2-one?
4-ethenyl-5-methylideneimidazolidin-2-one has a molecular weight of 124.14 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-5-methylideneimidazolidin-2-one is sourced from PubChem (CID 19064175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).