[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate

C13H14N2O4 — CID 7874639

IUPAC[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate
SMILESO=C(Cc1ccccc1)OCC(=O)N1CCNC1=O
InChIInChI=1S/C13H14N2O4/c16-11(15-7-6-14-13(15)18)9-19-12(17)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,18)
InChIKeyHFSNJRFAJIQTMZ-UHFFFAOYSA-N
MW262.26 g/mol
LogP0.32
Rot. Bonds4

About [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate (PubChem CID 7874639) has the molecular formula C13H14N2O4 and a molecular weight of 262.26 g/mol. Its IUPAC name is [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate.

Molecular Properties

Compound Name[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate
PubChem CID7874639
Molecular FormulaC13H14N2O4
Molecular Weight262.26 g/mol
Exact Mass262.10
IUPAC Name[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate
SMILESO=C(Cc1ccccc1)OCC(=O)N1CCNC1=O
InChIInChI=1S/C13H14N2O4/c16-11(15-7-6-14-13(15)18)9-19-12(17)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,18)
InChIKeyHFSNJRFAJIQTMZ-UHFFFAOYSA-N
XLogP0.32
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate
CID 8009631
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-fluorophenyl)acetate
CID 8612963
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate
CID 7828549
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-benzoylphenoxy)acetate
CID 8925483
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2-chlorophenoxy)acetate
CID 8908985
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2,6-dimethylphenoxy)acetate
CID 8527890
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-benzo[e][1]benzofuran-1-ylacetate
CID 8525583
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylsulfanylacetate
CID 7795699
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (3S)-3-benzamido-3-phenylpropanoate
CID 7214746
1-O-methyl 2-O-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] benzene-1,2-dicarboxylate
CID 56505352
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[(4-methylphenyl)methylsulfanyl]acetate
CID 7773164
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-phenylacetate
CID 55319315

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate?
The IUPAC name of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate (CID 7874639) is [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate.
What is the SMILES notation for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate?
The canonical SMILES for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate is O=C(Cc1ccccc1)OCC(=O)N1CCNC1=O.
What is the InChIKey of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate?
The InChIKey is HFSNJRFAJIQTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4/c16-11(15-7-6-14-13(15)18)9-19-12(17)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,18).
What are the key properties of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate?
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate has a molecular weight of 262.26 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate is sourced from PubChem (CID 7874639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).