1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one

C10H11FN2O2 — CID 610845

IUPAC1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one
SMILESCON1CCN(c2ccc(F)cc2)C1=O
InChIInChI=1S/C10H11FN2O2/c1-15-13-7-6-12(10(13)14)9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3
InChIKeyMLUJGVUKJOUMME-UHFFFAOYSA-N
MW210.21 g/mol
LogP1.63
Rot. Bonds2

About 1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one

1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one (PubChem CID 610845) has the molecular formula C10H11FN2O2 and a molecular weight of 210.21 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one
PubChem CID610845
Molecular FormulaC10H11FN2O2
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC Name1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one
SMILESCON1CCN(c2ccc(F)cc2)C1=O
InChIInChI=1S/C10H11FN2O2/c1-15-13-7-6-12(10(13)14)9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3
InChIKeyMLUJGVUKJOUMME-UHFFFAOYSA-N
XLogP1.63
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one?
The IUPAC name of 1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one (CID 610845) is 1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one.
What is the SMILES notation for 1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one?
The canonical SMILES for 1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one is CON1CCN(c2ccc(F)cc2)C1=O.
What is the InChIKey of 1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one?
The InChIKey is MLUJGVUKJOUMME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2/c1-15-13-7-6-12(10(13)14)9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one?
1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one has a molecular weight of 210.21 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-methoxyimidazolidin-2-one is sourced from PubChem (CID 610845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).