methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate

C13H16N2O4 — CID 117414842

IUPACmethyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate
SMILESCOC(=O)C(O)c1ccccc1N1CCN(C)C1=O
InChIInChI=1S/C13H16N2O4/c1-14-7-8-15(13(14)18)10-6-4-3-5-9(10)11(16)12(17)19-2/h3-6,11,16H,7-8H2,1-2H3
InChIKeyRQMQZSMUXRHULD-UHFFFAOYSA-N
MW264.28 g/mol
LogP0.76
Rot. Bonds3

About methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate

methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate (PubChem CID 117414842) has the molecular formula C13H16N2O4 and a molecular weight of 264.28 g/mol. Its IUPAC name is methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate.

Molecular Properties

Compound Namemethyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate
PubChem CID117414842
Molecular FormulaC13H16N2O4
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC Namemethyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate
SMILESCOC(=O)C(O)c1ccccc1N1CCN(C)C1=O
InChIInChI=1S/C13H16N2O4/c1-14-7-8-15(13(14)18)10-6-4-3-5-9(10)11(16)12(17)19-2/h3-6,11,16H,7-8H2,1-2H3
InChIKeyRQMQZSMUXRHULD-UHFFFAOYSA-N
XLogP0.76
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate?
The IUPAC name of methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate (CID 117414842) is methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate.
What is the SMILES notation for methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate?
The canonical SMILES for methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate is COC(=O)C(O)c1ccccc1N1CCN(C)C1=O.
What is the InChIKey of methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate?
The InChIKey is RQMQZSMUXRHULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O4/c1-14-7-8-15(13(14)18)10-6-4-3-5-9(10)11(16)12(17)19-2/h3-6,11,16H,7-8H2,1-2H3.
What are the key properties of methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate?
methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate has a molecular weight of 264.28 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-hydroxy-2-[2-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]acetate is sourced from PubChem (CID 117414842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).