3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine

C8H9F3N2O2 — CID 105478788

IUPAC3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine
SMILESFC(F)(F)c1cnc(C2COCCN2)o1
InChIInChI=1S/C8H9F3N2O2/c9-8(10,11)6-3-13-7(15-6)5-4-14-2-1-12-5/h3,5,12H,1-2,4H2
InChIKeyGTNNOUJNDODQCO-UHFFFAOYSA-N
MW222.17 g/mol
LogP1.35
Rot. Bonds1

About 3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine

3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine (PubChem CID 105478788) has the molecular formula C8H9F3N2O2 and a molecular weight of 222.17 g/mol. Its IUPAC name is 3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine.

Molecular Properties

Compound Name3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine
PubChem CID105478788
Molecular FormulaC8H9F3N2O2
Molecular Weight222.17 g/mol
Exact Mass222.06
IUPAC Name3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine
SMILESFC(F)(F)c1cnc(C2COCCN2)o1
InChIInChI=1S/C8H9F3N2O2/c9-8(10,11)6-3-13-7(15-6)5-4-14-2-1-12-5/h3,5,12H,1-2,4H2
InChIKeyGTNNOUJNDODQCO-UHFFFAOYSA-N
XLogP1.35
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.17
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine?
The IUPAC name of 3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine (CID 105478788) is 3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine.
What is the SMILES notation for 3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine?
The canonical SMILES for 3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine is FC(F)(F)c1cnc(C2COCCN2)o1.
What is the InChIKey of 3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine?
The InChIKey is GTNNOUJNDODQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O2/c9-8(10,11)6-3-13-7(15-6)5-4-14-2-1-12-5/h3,5,12H,1-2,4H2.
What are the key properties of 3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine?
3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine has a molecular weight of 222.17 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(trifluoromethyl)-1,3-oxazol-2-yl]morpholine is sourced from PubChem (CID 105478788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).