[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate

C17H16N2O4 — CID 7828549

IUPAC[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate
SMILESO=C(Cc1ccc2ccccc2c1)OCC(=O)N1CCNC1=O
InChIInChI=1S/C17H16N2O4/c20-15(19-8-7-18-17(19)22)11-23-16(21)10-12-5-6-13-3-1-2-4-14(13)9-12/h1-6,9H,7-8,10-11H2,(H,18,22)
InChIKeyYDZHNCXBAWTIEK-UHFFFAOYSA-N
MW312.32 g/mol
LogP1.48
Rot. Bonds4

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

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate (PubChem CID 7828549) has the molecular formula C17H16N2O4 and a molecular weight of 312.32 g/mol. Its IUPAC name is [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate.

Molecular Properties

Compound Name[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate
PubChem CID7828549
Molecular FormulaC17H16N2O4
Molecular Weight312.32 g/mol
Exact Mass312.11
IUPAC Name[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate
SMILESO=C(Cc1ccc2ccccc2c1)OCC(=O)N1CCNC1=O
InChIInChI=1S/C17H16N2O4/c20-15(19-8-7-18-17(19)22)11-23-16(21)10-12-5-6-13-3-1-2-4-14(13)9-12/h1-6,9H,7-8,10-11H2,(H,18,22)
InChIKeyYDZHNCXBAWTIEK-UHFFFAOYSA-N
XLogP1.48
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.32
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate
CID 7874639
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate
CID 8009631
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylsulfanylacetate
CID 7795699
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-fluorophenyl)acetate
CID 8612963
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-benzo[e][1]benzofuran-1-ylacetate
CID 8525583
1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one
CID 9261496
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-benzoylphenoxy)acetate
CID 8925483
[2-(carbamoylamino)-2-oxoethyl] 2-naphthalen-2-ylacetate
CID 7828580
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[(4-methylphenyl)methylsulfanyl]acetate
CID 7773164
[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-(4-propan-2-ylphenoxy)acetate
CID 30820093

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate?
The IUPAC name of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate (CID 7828549) is [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate.
What is the SMILES notation for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate?
The canonical SMILES for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate is O=C(Cc1ccc2ccccc2c1)OCC(=O)N1CCNC1=O.
What is the InChIKey of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate?
The InChIKey is YDZHNCXBAWTIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4/c20-15(19-8-7-18-17(19)22)11-23-16(21)10-12-5-6-13-3-1-2-4-14(13)9-12/h1-6,9H,7-8,10-11H2,(H,18,22).
What are the key properties of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate?
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate has a molecular weight of 312.32 g/mol, XLogP of 1.48, 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-naphthalen-2-ylacetate is sourced from PubChem (CID 7828549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).