2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine

C8H10F3N3O — CID 105476962

IUPAC2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine
SMILESFC(F)(F)c1cnc(C2CNCCO2)[nH]1
InChIInChI=1S/C8H10F3N3O/c9-8(10,11)6-4-13-7(14-6)5-3-12-1-2-15-5/h4-5,12H,1-3H2,(H,13,14)
InChIKeyROZUSGWIXJBYFJ-UHFFFAOYSA-N
MW221.18 g/mol
LogP1.09
Rot. Bonds1

About 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine

2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine (PubChem CID 105476962) has the molecular formula C8H10F3N3O and a molecular weight of 221.18 g/mol. Its IUPAC name is 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine.

Molecular Properties

Compound Name2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine
PubChem CID105476962
Molecular FormulaC8H10F3N3O
Molecular Weight221.18 g/mol
Exact Mass221.08
IUPAC Name2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine
SMILESFC(F)(F)c1cnc(C2CNCCO2)[nH]1
InChIInChI=1S/C8H10F3N3O/c9-8(10,11)6-4-13-7(14-6)5-3-12-1-2-15-5/h4-5,12H,1-3H2,(H,13,14)
InChIKeyROZUSGWIXJBYFJ-UHFFFAOYSA-N
XLogP1.09
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.18
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1H-imidazol-2-yl)morpholine
CID 82595193
2-(Diethoxymethyl)-5-(trifluoromethyl)-1H-imidazole
CID 14960671
(5-(Trifluoromethyl)-1H-imidazol-2-yl)methanol
CID 53650965
1-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methyl]piperazine
CID 60850205
2-(Dimethoxymethyl)-4-(trifluoromethyl)-1H-imidazole
CID 67548714
1-[1H-imidazol-5-yl(trifluoromethoxy)methyl]piperazine
CID 70181361
2-(4-Methoxytetrahydro-2H-pyran-4-yl)-4-(trifluoromethyl)-1H-imidazole
CID 90029596
2-(oxan-4-yl)-4-(trifluoromethyl)-1H-imidazole
CID 118956079
trimethyl-[2-[[5-(trifluoromethyl)-1H-imidazol-2-yl]methoxy]ethyl]silane
CID 123459953
2-(ethoxymethyl)-5-(trifluoromethyl)-1H-imidazole
CID 123684522
(2S)-2-[[2-bromo-4-(trifluoromethyl)imidazol-1-yl]methyl]morpholine
CID 168952559
(2S)-2-[[4-(trifluoromethyl)imidazol-1-yl]methyl]morpholine
CID 168952652

Frequently Asked Questions

What is the IUPAC name of 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine?
The IUPAC name of 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine (CID 105476962) is 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine.
What is the SMILES notation for 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine?
The canonical SMILES for 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine is FC(F)(F)c1cnc(C2CNCCO2)[nH]1.
What is the InChIKey of 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine?
The InChIKey is ROZUSGWIXJBYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O/c9-8(10,11)6-4-13-7(14-6)5-3-12-1-2-15-5/h4-5,12H,1-3H2,(H,13,14).
What are the key properties of 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine?
2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine has a molecular weight of 221.18 g/mol, XLogP of 1.09, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(trifluoromethyl)-1H-imidazol-2-yl]morpholine is sourced from PubChem (CID 105476962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).