[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate

C15H17ClN2O5 — CID 8631255

IUPAC[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate
SMILESCc1cc(Cl)cc(C)c1OCC(=O)OCC(=O)N1CCNC1=O
InChIInChI=1S/C15H17ClN2O5/c1-9-5-11(16)6-10(2)14(9)23-8-13(20)22-7-12(19)18-4-3-17-15(18)21/h5-6H,3-4,7-8H2,1-2H3,(H,17,21)
InChIKeyQZWYQGKGYZKUAC-UHFFFAOYSA-N
MW340.76 g/mol
LogP1.43
Rot. Bonds5

About [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate (PubChem CID 8631255) has the molecular formula C15H17ClN2O5 and a molecular weight of 340.76 g/mol. Its IUPAC name is [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate.

Molecular Properties

Compound Name[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate
PubChem CID8631255
Molecular FormulaC15H17ClN2O5
Molecular Weight340.76 g/mol
Exact Mass340.08
IUPAC Name[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate
SMILESCc1cc(Cl)cc(C)c1OCC(=O)OCC(=O)N1CCNC1=O
InChIInChI=1S/C15H17ClN2O5/c1-9-5-11(16)6-10(2)14(9)23-8-13(20)22-7-12(19)18-4-3-17-15(18)21/h5-6H,3-4,7-8H2,1-2H3,(H,17,21)
InChIKeyQZWYQGKGYZKUAC-UHFFFAOYSA-N
XLogP1.43
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.76
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2,6-dimethylphenoxy)acetate
CID 8527890
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2-chlorophenoxy)acetate
CID 8908985
1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one
CID 7467120
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
CID 7844090
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-propan-2-ylphenoxy)acetate
CID 30820093
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-benzoylphenoxy)acetate
CID 8925483
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[(4-methylphenyl)methylsulfanyl]acetate
CID 7773164
1-[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]imidazolidin-2-one
CID 7468929
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate
CID 7874639
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-fluorophenyl)acetate
CID 8612963
[2-(methylcarbamoylamino)-2-oxoethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate
CID 2576910
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate
CID 7997083

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate?
The IUPAC name of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate (CID 8631255) is [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate.
What is the SMILES notation for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate?
The canonical SMILES for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate is Cc1cc(Cl)cc(C)c1OCC(=O)OCC(=O)N1CCNC1=O.
What is the InChIKey of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate?
The InChIKey is QZWYQGKGYZKUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O5/c1-9-5-11(16)6-10(2)14(9)23-8-13(20)22-7-12(19)18-4-3-17-15(18)21/h5-6H,3-4,7-8H2,1-2H3,(H,17,21).
What are the key properties of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate?
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate has a molecular weight of 340.76 g/mol, XLogP of 1.43, 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-(4-chloro-2,6-dimethylphenoxy)acetate is sourced from PubChem (CID 8631255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).