1,5-bis(ethenyl)imidazolidin-2-one

C7H10N2O — CID 22602620

IUPAC1,5-bis(ethenyl)imidazolidin-2-one
SMILESC=CC1CNC(=O)N1C=C
InChIInChI=1S/C7H10N2O/c1-3-6-5-8-7(10)9(6)4-2/h3-4,6H,1-2,5H2,(H,8,10)
InChIKeyPRFWMHWWDOKKED-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.71
Rot. Bonds2

About 1,5-bis(ethenyl)imidazolidin-2-one

1,5-bis(ethenyl)imidazolidin-2-one (PubChem CID 22602620) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1,5-bis(ethenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1,5-bis(ethenyl)imidazolidin-2-one
PubChem CID22602620
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1,5-bis(ethenyl)imidazolidin-2-one
SMILESC=CC1CNC(=O)N1C=C
InChIInChI=1S/C7H10N2O/c1-3-6-5-8-7(10)9(6)4-2/h3-4,6H,1-2,5H2,(H,8,10)
InChIKeyPRFWMHWWDOKKED-UHFFFAOYSA-N
XLogP0.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.71
H-Bond Donors ≤ 51
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 1,5-bis(ethenyl)imidazolidin-2-one?
The IUPAC name of 1,5-bis(ethenyl)imidazolidin-2-one (CID 22602620) is 1,5-bis(ethenyl)imidazolidin-2-one.
What is the SMILES notation for 1,5-bis(ethenyl)imidazolidin-2-one?
The canonical SMILES for 1,5-bis(ethenyl)imidazolidin-2-one is C=CC1CNC(=O)N1C=C.
What is the InChIKey of 1,5-bis(ethenyl)imidazolidin-2-one?
The InChIKey is PRFWMHWWDOKKED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-3-6-5-8-7(10)9(6)4-2/h3-4,6H,1-2,5H2,(H,8,10).
What are the key properties of 1,5-bis(ethenyl)imidazolidin-2-one?
1,5-bis(ethenyl)imidazolidin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-bis(ethenyl)imidazolidin-2-one is sourced from PubChem (CID 22602620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).