1,3-bis(ethenyl)-4-methylimidazolidin-2-one

C8H12N2O — CID 10997226

IUPAC1,3-bis(ethenyl)-4-methylimidazolidin-2-one
SMILESC=CN1CC(C)N(C=C)C1=O
InChIInChI=1S/C8H12N2O/c1-4-9-6-7(3)10(5-2)8(9)11/h4-5,7H,1-2,6H2,3H3
InChIKeyHYWJRNQZISOWHE-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.40
Rot. Bonds2

About 1,3-bis(ethenyl)-4-methylimidazolidin-2-one

1,3-bis(ethenyl)-4-methylimidazolidin-2-one (PubChem CID 10997226) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 1,3-bis(ethenyl)-4-methylimidazolidin-2-one.

Molecular Properties

Compound Name1,3-bis(ethenyl)-4-methylimidazolidin-2-one
PubChem CID10997226
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name1,3-bis(ethenyl)-4-methylimidazolidin-2-one
SMILESC=CN1CC(C)N(C=C)C1=O
InChIInChI=1S/C8H12N2O/c1-4-9-6-7(3)10(5-2)8(9)11/h4-5,7H,1-2,6H2,3H3
InChIKeyHYWJRNQZISOWHE-UHFFFAOYSA-N
XLogP1.40
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis(ethenyl)-4-methylimidazolidin-2-one?
The IUPAC name of 1,3-bis(ethenyl)-4-methylimidazolidin-2-one (CID 10997226) is 1,3-bis(ethenyl)-4-methylimidazolidin-2-one.
What is the SMILES notation for 1,3-bis(ethenyl)-4-methylimidazolidin-2-one?
The canonical SMILES for 1,3-bis(ethenyl)-4-methylimidazolidin-2-one is C=CN1CC(C)N(C=C)C1=O.
What is the InChIKey of 1,3-bis(ethenyl)-4-methylimidazolidin-2-one?
The InChIKey is HYWJRNQZISOWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-4-9-6-7(3)10(5-2)8(9)11/h4-5,7H,1-2,6H2,3H3.
What are the key properties of 1,3-bis(ethenyl)-4-methylimidazolidin-2-one?
1,3-bis(ethenyl)-4-methylimidazolidin-2-one has a molecular weight of 152.20 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(ethenyl)-4-methylimidazolidin-2-one is sourced from PubChem (CID 10997226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).