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

C14H16N2O5 — CID 7758181

IUPAC[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate
SMILESCCOc1ccccc1C(=O)OCC(=O)N1CCNC1=O
InChIInChI=1S/C14H16N2O5/c1-2-20-11-6-4-3-5-10(11)13(18)21-9-12(17)16-8-7-15-14(16)19/h3-6H,2,7-9H2,1H3,(H,15,19)
InChIKeySJEFCWUDMOJQLL-UHFFFAOYSA-N
MW292.29 g/mol
LogP0.79
Rot. Bonds5

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

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate (PubChem CID 7758181) has the molecular formula C14H16N2O5 and a molecular weight of 292.29 g/mol. Its IUPAC name is [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate.

Molecular Properties

Compound Name[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate
PubChem CID7758181
Molecular FormulaC14H16N2O5
Molecular Weight292.29 g/mol
Exact Mass292.11
IUPAC Name[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate
SMILESCCOc1ccccc1C(=O)OCC(=O)N1CCNC1=O
InChIInChI=1S/C14H16N2O5/c1-2-20-11-6-4-3-5-10(11)13(18)21-9-12(17)16-8-7-15-14(16)19/h3-6H,2,7-9H2,1H3,(H,15,19)
InChIKeySJEFCWUDMOJQLL-UHFFFAOYSA-N
XLogP0.79
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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-(2-chlorophenoxy)acetate
CID 8908985
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-methoxyquinoline-4-carboxylate
CID 167814123
(2-oxo-2-phenothiazin-10-ylethyl) 2-ethoxybenzoate
CID 8607701
[2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-ethoxybenzoate
CID 9197434
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] pyridine-4-carboxylate
CID 7783725
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate
CID 8926353
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
CID 7582554
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(furan-2-ylmethylamino)benzoate
CID 7149855
[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 2-ethoxybenzoate
CID 7261551
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate
CID 7874639
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2,6-dimethylphenoxy)acetate
CID 8527890

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate?
The IUPAC name of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate (CID 7758181) is [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate.
What is the SMILES notation for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate?
The canonical SMILES for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate is CCOc1ccccc1C(=O)OCC(=O)N1CCNC1=O.
What is the InChIKey of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate?
The InChIKey is SJEFCWUDMOJQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O5/c1-2-20-11-6-4-3-5-10(11)13(18)21-9-12(17)16-8-7-15-14(16)19/h3-6H,2,7-9H2,1H3,(H,15,19).
What are the key properties of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate?
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate has a molecular weight of 292.29 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-ethoxybenzoate is sourced from PubChem (CID 7758181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).