4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one

C8H11F3N2O — CID 106952817

IUPAC4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one
SMILESCCCC1N=C(CC(F)(F)F)NC1=O
InChIInChI=1S/C8H11F3N2O/c1-2-3-5-7(14)13-6(12-5)4-8(9,10)11/h5H,2-4H2,1H3,(H,12,13,14)
InChIKeyKHQXBZSUGDXVKE-UHFFFAOYSA-N
MW208.18 g/mol
LogP1.64
Rot. Bonds3

About 4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one

4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one (PubChem CID 106952817) has the molecular formula C8H11F3N2O and a molecular weight of 208.18 g/mol. Its IUPAC name is 4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one
PubChem CID106952817
Molecular FormulaC8H11F3N2O
Molecular Weight208.18 g/mol
Exact Mass208.08
IUPAC Name4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one
SMILESCCCC1N=C(CC(F)(F)F)NC1=O
InChIInChI=1S/C8H11F3N2O/c1-2-3-5-7(14)13-6(12-5)4-8(9,10)11/h5H,2-4H2,1H3,(H,12,13,14)
InChIKeyKHQXBZSUGDXVKE-UHFFFAOYSA-N
XLogP1.64
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.18
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one?
The IUPAC name of 4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one (CID 106952817) is 4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one?
The canonical SMILES for 4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one is CCCC1N=C(CC(F)(F)F)NC1=O.
What is the InChIKey of 4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one?
The InChIKey is KHQXBZSUGDXVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N2O/c1-2-3-5-7(14)13-6(12-5)4-8(9,10)11/h5H,2-4H2,1H3,(H,12,13,14).
What are the key properties of 4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one?
4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one has a molecular weight of 208.18 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106952817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).