1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one

C12H14N2O4 — CID 674546

IUPAC1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one
SMILESCOc1ccccc1OCC(=O)N1CCNC1=O
InChIInChI=1S/C12H14N2O4/c1-17-9-4-2-3-5-10(9)18-8-11(15)14-7-6-13-12(14)16/h2-5H,6-8H2,1H3,(H,13,16)
InChIKeyJSKCYLUFNDBFKD-UHFFFAOYSA-N
MW250.25 g/mol
LogP0.63
Rot. Bonds4

About 1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one

1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one (PubChem CID 674546) has the molecular formula C12H14N2O4 and a molecular weight of 250.25 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one
PubChem CID674546
Molecular FormulaC12H14N2O4
Molecular Weight250.25 g/mol
Exact Mass250.10
IUPAC Name1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one
SMILESCOc1ccccc1OCC(=O)N1CCNC1=O
InChIInChI=1S/C12H14N2O4/c1-17-9-4-2-3-5-10(9)18-8-11(15)14-7-6-13-12(14)16/h2-5H,6-8H2,1H3,(H,13,16)
InChIKeyJSKCYLUFNDBFKD-UHFFFAOYSA-N
XLogP0.63
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one (CID 674546) is 1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one is COc1ccccc1OCC(=O)N1CCNC1=O.
What is the InChIKey of 1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one?
The InChIKey is JSKCYLUFNDBFKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O4/c1-17-9-4-2-3-5-10(9)18-8-11(15)14-7-6-13-12(14)16/h2-5H,6-8H2,1H3,(H,13,16).
What are the key properties of 1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one?
1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one has a molecular weight of 250.25 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenoxy)acetyl]imidazolidin-2-one is sourced from PubChem (CID 674546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).