1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one

C11H10Cl2N2O3 — CID 9261898

IUPAC1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one
SMILESO=C(COc1cc(Cl)ccc1Cl)N1CCNC1=O
InChIInChI=1S/C11H10Cl2N2O3/c12-7-1-2-8(13)9(5-7)18-6-10(16)15-4-3-14-11(15)17/h1-2,5H,3-4,6H2,(H,14,17)
InChIKeyVOFVTHSUSVXRLF-UHFFFAOYSA-N
MW289.12 g/mol
LogP1.92
Rot. Bonds3

About 1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one

1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one (PubChem CID 9261898) has the molecular formula C11H10Cl2N2O3 and a molecular weight of 289.12 g/mol. Its IUPAC name is 1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one
PubChem CID9261898
Molecular FormulaC11H10Cl2N2O3
Molecular Weight289.12 g/mol
Exact Mass288.01
IUPAC Name1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one
SMILESO=C(COc1cc(Cl)ccc1Cl)N1CCNC1=O
InChIInChI=1S/C11H10Cl2N2O3/c12-7-1-2-8(13)9(5-7)18-6-10(16)15-4-3-14-11(15)17/h1-2,5H,3-4,6H2,(H,14,17)
InChIKeyVOFVTHSUSVXRLF-UHFFFAOYSA-N
XLogP1.92
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.12
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Acetamide, 2-(4-chlorophenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
CID 3052206
Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-(diethylamino)ethyl)-
CID 206267
2-(2,4-dichlorophenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 1571645
1-[2-(2-Chlorophenoxy)acetyl]imidazolidin-2-one
CID 9503657
1-((2-Chlorophenoxy)acetyl)piperazine
CID 3481726
1-(2-Phenoxyacetyl)imidazolidin-2-one
CID 664473
3-[2-(2,3-Dichlorophenoxy)ethyl]-5,5-dimethyl-2,4-imidazolidinedione
CID 973296
N-[2-(2,4-dichlorophenoxy)acetyl]-1-piperidinecarboxamide
CID 974066
N-(cyclopentylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 2571059
N-(cyclopentylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide
CID 2628000
1-[2-(2,4-Dichlorophenoxy)acetyl]imidazolidin-2-one
CID 328996
N-[2-(2,4-dichlorophenoxy)acetyl]-4-morpholinecarboxamide
CID 971322

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one (CID 9261898) is 1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one is O=C(COc1cc(Cl)ccc1Cl)N1CCNC1=O.
What is the InChIKey of 1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one?
The InChIKey is VOFVTHSUSVXRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N2O3/c12-7-1-2-8(13)9(5-7)18-6-10(16)15-4-3-14-11(15)17/h1-2,5H,3-4,6H2,(H,14,17).
What are the key properties of 1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one?
1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one has a molecular weight of 289.12 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,5-dichlorophenoxy)acetyl]imidazolidin-2-one is sourced from PubChem (CID 9261898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).