1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one

C10H10F2N2O2 — CID 115370453

IUPAC1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one
SMILESO=C1NCCN1c1ccccc1OC(F)F
InChIInChI=1S/C10H10F2N2O2/c11-9(12)16-8-4-2-1-3-7(8)14-6-5-13-10(14)15/h1-4,9H,5-6H2,(H,13,15)
InChIKeyBPOGDTIERNTCCV-UHFFFAOYSA-N
MW228.20 g/mol
LogP1.82
Rot. Bonds3

About 1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one

1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one (PubChem CID 115370453) has the molecular formula C10H10F2N2O2 and a molecular weight of 228.20 g/mol. Its IUPAC name is 1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one
PubChem CID115370453
Molecular FormulaC10H10F2N2O2
Molecular Weight228.20 g/mol
Exact Mass228.07
IUPAC Name1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one
SMILESO=C1NCCN1c1ccccc1OC(F)F
InChIInChI=1S/C10H10F2N2O2/c11-9(12)16-8-4-2-1-3-7(8)14-6-5-13-10(14)15/h1-4,9H,5-6H2,(H,13,15)
InChIKeyBPOGDTIERNTCCV-UHFFFAOYSA-N
XLogP1.82
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.20
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(trifluoromethoxy)phenyl]imidazolidin-2-one
CID 115370438
1-(2-methylsulfanylphenyl)imidazolidin-2-one
CID 107647362
1-[2-(dimethylamino)phenyl]imidazolidin-2-one
CID 106761145
1-(2-phenoxyphenyl)-1,3-diazinan-2-one
CID 115370899
1-naphthalen-1-ylimidazolidin-2-one
CID 70078556
4-(chloromethyl)-1-[2-(difluoromethoxy)phenyl]pyrrolidin-2-one
CID 168509083
1-(5-chloro-2-fluorophenyl)imidazolidin-2-one
CID 115370461
1-(2-butan-2-ylphenyl)imidazolidin-2-one
CID 115370483
1-[2-(difluoromethoxy)phenyl]-2-methylpiperidin-4-one
CID 54975439
1-[3-(difluoromethoxy)phenyl]-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 55831507
S-[1-[2-(difluoromethoxy)phenyl]-5-oxopyrrolidin-3-yl] ethanethioate
CID 168706839
N-[1-[2-(difluoromethoxy)phenyl]-2-oxopyrrolidin-3-yl]-3-methylbutanamide
CID 75371935

Frequently Asked Questions

What is the IUPAC name of 1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one (CID 115370453) is 1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one is O=C1NCCN1c1ccccc1OC(F)F.
What is the InChIKey of 1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one?
The InChIKey is BPOGDTIERNTCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O2/c11-9(12)16-8-4-2-1-3-7(8)14-6-5-13-10(14)15/h1-4,9H,5-6H2,(H,13,15).
What are the key properties of 1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one?
1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one has a molecular weight of 228.20 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(difluoromethoxy)phenyl]imidazolidin-2-one is sourced from PubChem (CID 115370453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).