1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one

C11H10Cl2N2O3 — CID 7467120

IUPAC1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one
SMILESO=C(COc1cc(Cl)cc(Cl)c1)N1CCNC1=O
InChIInChI=1S/C11H10Cl2N2O3/c12-7-3-8(13)5-9(4-7)18-6-10(16)15-2-1-14-11(15)17/h3-5H,1-2,6H2,(H,14,17)
InChIKeyAYMRMSTXXFPMMY-UHFFFAOYSA-N
MW289.12 g/mol
LogP1.92
Rot. Bonds3

About 1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one

1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one (PubChem CID 7467120) has the molecular formula C11H10Cl2N2O3 and a molecular weight of 289.12 g/mol. Its IUPAC name is 1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one
PubChem CID7467120
Molecular FormulaC11H10Cl2N2O3
Molecular Weight289.12 g/mol
Exact Mass288.01
IUPAC Name1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one
SMILESO=C(COc1cc(Cl)cc(Cl)c1)N1CCNC1=O
InChIInChI=1S/C11H10Cl2N2O3/c12-7-3-8(13)5-9(4-7)18-6-10(16)15-2-1-14-11(15)17/h3-5H,1-2,6H2,(H,14,17)
InChIKeyAYMRMSTXXFPMMY-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

1-[2-(4-aminophenoxy)acetyl]imidazolidin-2-one
CID 54909200
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate
CID 8631255
1-[2-(3,5-dichlorophenoxy)acetyl]piperidin-4-one
CID 39425847
1-[2-[3-(aminomethyl)phenoxy]acetyl]imidazolidin-2-one
CID 106485198
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-propan-2-ylphenoxy)acetate
CID 30820093
1-[2-(2-bromophenoxy)acetyl]imidazolidin-2-one
CID 9466285
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate
CID 7787148
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate
CID 7997083
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-(2-chlorophenoxy)acetate
CID 8908985
1-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-2-(3,5-dichlorophenoxy)ethanone
CID 120659713
1-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]imidazolidin-2-one
CID 9123447

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one (CID 7467120) is 1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one is O=C(COc1cc(Cl)cc(Cl)c1)N1CCNC1=O.
What is the InChIKey of 1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one?
The InChIKey is AYMRMSTXXFPMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N2O3/c12-7-3-8(13)5-9(4-7)18-6-10(16)15-2-1-14-11(15)17/h3-5H,1-2,6H2,(H,14,17).
What are the key properties of 1-[2-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one?
1-[2-(3,5-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-(3,5-dichlorophenoxy)acetyl]imidazolidin-2-one is sourced from PubChem (CID 7467120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).