2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid

C11H12N2O4 — CID 63771692

IUPAC2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid
SMILESO=C(O)COc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C11H12N2O4/c14-10(15)7-17-9-3-1-8(2-4-9)13-6-5-12-11(13)16/h1-4H,5-7H2,(H,12,16)(H,14,15)
InChIKeyDIGPKPSYBFPLNX-UHFFFAOYSA-N
MW236.23 g/mol
LogP0.68
Rot. Bonds4

About 2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid

2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid (PubChem CID 63771692) has the molecular formula C11H12N2O4 and a molecular weight of 236.23 g/mol. Its IUPAC name is 2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid.

Molecular Properties

Compound Name2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid
PubChem CID63771692
Molecular FormulaC11H12N2O4
Molecular Weight236.23 g/mol
Exact Mass236.08
IUPAC Name2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid
SMILESO=C(O)COc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C11H12N2O4/c14-10(15)7-17-9-3-1-8(2-4-9)13-6-5-12-11(13)16/h1-4H,5-7H2,(H,12,16)(H,14,15)
InChIKeyDIGPKPSYBFPLNX-UHFFFAOYSA-N
XLogP0.68
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetonitrile
CID 79686960
2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanoic acid
CID 23154771
N-[3-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-ynyl]-4-phenoxybenzamide
CID 90552526
1-[2-(4-aminophenoxy)acetyl]imidazolidin-2-one
CID 54909200
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
2-[3,5-bis(trifluoromethyl)phenoxy]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 78831595
(E)-3-(4-ethoxyphenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide
CID 46525062
1-(4-methoxyphenyl)-3-[3-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-ynyl]urea
CID 90554526
2-[ethyl-[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]acetic acid
CID 119205713
2-[4-(piperazin-1-ylmethyl)phenoxy]acetic acid
CID 83525519
2-[4-(4-methyl-2,6-dioxopiperidin-1-yl)phenoxy]acetic acid
CID 63770817
methane;1-(4-methylphenyl)imidazolidin-2-one
CID 143511114

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid?
The IUPAC name of 2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid (CID 63771692) is 2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid.
What is the SMILES notation for 2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid?
The canonical SMILES for 2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid is O=C(O)COc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid?
The InChIKey is DIGPKPSYBFPLNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O4/c14-10(15)7-17-9-3-1-8(2-4-9)13-6-5-12-11(13)16/h1-4H,5-7H2,(H,12,16)(H,14,15).
What are the key properties of 2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid?
2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid has a molecular weight of 236.23 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid is sourced from PubChem (CID 63771692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).