4-[5-(trifluoromethyl)-2-pyridinyl]morpholine

C10H11F3N2O — CID 764917

IUPAC4-[5-(trifluoromethyl)-2-pyridinyl]morpholine
SMILESFC(F)(F)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C10H11F3N2O/c11-10(12,13)8-1-2-9(14-7-8)15-3-5-16-6-4-15/h1-2,7H,3-6H2
InChIKeyGUJQKMWPUOKKPC-UHFFFAOYSA-N
MW232.20 g/mol
LogP1.94
Rot. Bonds1

About 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine

4-[5-(trifluoromethyl)-2-pyridinyl]morpholine (PubChem CID 764917) has the molecular formula C10H11F3N2O and a molecular weight of 232.20 g/mol. Its IUPAC name is 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[5-(trifluoromethyl)-2-pyridinyl]morpholine
PubChem CID764917
Molecular FormulaC10H11F3N2O
Molecular Weight232.20 g/mol
Exact Mass232.08
IUPAC Name4-[5-(trifluoromethyl)-2-pyridinyl]morpholine
SMILESFC(F)(F)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C10H11F3N2O/c11-10(12,13)8-1-2-9(14-7-8)15-3-5-16-6-4-15/h1-2,7H,3-6H2
InChIKeyGUJQKMWPUOKKPC-UHFFFAOYSA-N
XLogP1.94
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine (CID 764917) is 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine is FC(F)(F)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine?
The InChIKey is GUJQKMWPUOKKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c11-10(12,13)8-1-2-9(14-7-8)15-3-5-16-6-4-15/h1-2,7H,3-6H2.
What are the key properties of 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine?
4-[5-(trifluoromethyl)-2-pyridinyl]morpholine has a molecular weight of 232.20 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine is sourced from PubChem (CID 764917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).