1-(2-phenoxyacetyl)imidazolidin-2-one

C11H12N2O3 — CID 664473

IUPAC1-(2-phenoxyacetyl)imidazolidin-2-one
SMILESO=C(COc1ccccc1)N1CCNC1=O
InChIInChI=1S/C11H12N2O3/c14-10(13-7-6-12-11(13)15)8-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)
InChIKeyOGTOXQBYZUBTOS-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.62
Rot. Bonds3

About 1-(2-phenoxyacetyl)imidazolidin-2-one

1-(2-phenoxyacetyl)imidazolidin-2-one (PubChem CID 664473) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 1-(2-phenoxyacetyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-phenoxyacetyl)imidazolidin-2-one
PubChem CID664473
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name1-(2-phenoxyacetyl)imidazolidin-2-one
SMILESO=C(COc1ccccc1)N1CCNC1=O
InChIInChI=1S/C11H12N2O3/c14-10(13-7-6-12-11(13)15)8-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)
InChIKeyOGTOXQBYZUBTOS-UHFFFAOYSA-N
XLogP0.62
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenoxyacetyl)imidazolidin-2-one?
The IUPAC name of 1-(2-phenoxyacetyl)imidazolidin-2-one (CID 664473) is 1-(2-phenoxyacetyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-phenoxyacetyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-phenoxyacetyl)imidazolidin-2-one is O=C(COc1ccccc1)N1CCNC1=O.
What is the InChIKey of 1-(2-phenoxyacetyl)imidazolidin-2-one?
The InChIKey is OGTOXQBYZUBTOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c14-10(13-7-6-12-11(13)15)8-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15).
What are the key properties of 1-(2-phenoxyacetyl)imidazolidin-2-one?
1-(2-phenoxyacetyl)imidazolidin-2-one has a molecular weight of 220.23 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenoxyacetyl)imidazolidin-2-one is sourced from PubChem (CID 664473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).