4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one

C8H11F3N2O2 — CID 106952032

IUPAC4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one
SMILESCC1N=C(CCOCC(F)(F)F)NC1=O
InChIInChI=1S/C8H11F3N2O2/c1-5-7(14)13-6(12-5)2-3-15-4-8(9,10)11/h5H,2-4H2,1H3,(H,12,13,14)
InChIKeyUAARHCRRFNLYPB-UHFFFAOYSA-N
MW224.18 g/mol
LogP0.87
Rot. Bonds4

About 4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one

4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one (PubChem CID 106952032) has the molecular formula C8H11F3N2O2 and a molecular weight of 224.18 g/mol. Its IUPAC name is 4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one
PubChem CID106952032
Molecular FormulaC8H11F3N2O2
Molecular Weight224.18 g/mol
Exact Mass224.08
IUPAC Name4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one
SMILESCC1N=C(CCOCC(F)(F)F)NC1=O
InChIInChI=1S/C8H11F3N2O2/c1-5-7(14)13-6(12-5)2-3-15-4-8(9,10)11/h5H,2-4H2,1H3,(H,12,13,14)
InChIKeyUAARHCRRFNLYPB-UHFFFAOYSA-N
XLogP0.87
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.18
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(2,2,2-Trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one
CID 106951931
2-[2-(2,2-Difluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one
CID 106951967
4-Methyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one
CID 106952046
2-[2-(2,2-Difluoroethoxy)ethyl]-4-methyl-1,4-dihydroimidazol-5-one
CID 106952068
4-Methyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1,4-dihydroimidazol-5-one
CID 106952107
4-Methyl-2-(2,2,2-trifluoroethoxymethyl)-1,4-dihydroimidazol-5-one
CID 106952231
4-Methyl-2-(3,3,3-trifluoropropyl)-1,4-dihydroimidazol-5-one
CID 106952252
4-Ethyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one
CID 106952572
4-Ethyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one
CID 106952587
2-[2-(2,2-Difluoroethoxy)ethyl]-4-ethyl-1,4-dihydroimidazol-5-one
CID 106952607
4-Ethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1,4-dihydroimidazol-5-one
CID 106952637
4-Ethyl-2-(2,2,2-trifluoroethoxymethyl)-1,4-dihydroimidazol-5-one
CID 106952749

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one?
The IUPAC name of 4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one (CID 106952032) is 4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one?
The canonical SMILES for 4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one is CC1N=C(CCOCC(F)(F)F)NC1=O.
What is the InChIKey of 4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one?
The InChIKey is UAARHCRRFNLYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N2O2/c1-5-7(14)13-6(12-5)2-3-15-4-8(9,10)11/h5H,2-4H2,1H3,(H,12,13,14).
What are the key properties of 4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one?
4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one has a molecular weight of 224.18 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106952032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).