ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate

C19H20N2O3 — CID 3076359

IUPACethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate
SMILESCCOC(=O)CN1CNC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C19H20N2O3/c1-2-24-17(22)13-21-14-20-19(18(21)23,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,20H,2,13-14H2,1H3
InChIKeyGQDOSZPWINIOOR-UHFFFAOYSA-N
MW324.38 g/mol
LogP1.88
Rot. Bonds5

About ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate

ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate (PubChem CID 3076359) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate
PubChem CID3076359
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Nameethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate
SMILESCCOC(=O)CN1CNC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C19H20N2O3/c1-2-24-17(22)13-21-14-20-19(18(21)23,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,20H,2,13-14H2,1H3
InChIKeyGQDOSZPWINIOOR-UHFFFAOYSA-N
XLogP1.88
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Phenylacetyl)-L-prolylglycine ethy ester
CID 180496
Doxenitoin
CID 18622
2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
CID 2107999
2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(1-piperidinyl)propyl)-
CID 3041343
(5S)-3-Benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 40633600
Neocitrullamon
CID 3084726
3-Methyl-5,5-diphenylimidazolidine-2,4-dione
CID 77899
tert-butyl 2-(2,5-dioxo-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-1-yl)acetate
CID 16250582
3-Hexyl-5,5-diphenylimidazolidine-2,4-dione
CID 24860362
3-Benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 4804492
1-[1-[Oxo(1-pyrrolidinyl)methyl]cyclohexyl]-3-(phenylmethyl)urea
CID 647179
N-benzhydryl-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetamide
CID 2082034

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate?
The IUPAC name of ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate (CID 3076359) is ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate.
What is the SMILES notation for ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate?
The canonical SMILES for ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate is CCOC(=O)CN1CNC(c2ccccc2)(c2ccccc2)C1=O.
What is the InChIKey of ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate?
The InChIKey is GQDOSZPWINIOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-2-24-17(22)13-21-14-20-19(18(21)23,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,20H,2,13-14H2,1H3.
What are the key properties of ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate?
ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate has a molecular weight of 324.38 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate is sourced from PubChem (CID 3076359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).