4-[4-(trifluoromethyl)phenyl]morpholine

C11H12F3NO — CID 10933310

IUPAC4-[4-(trifluoromethyl)phenyl]morpholine
SMILESFC(F)(F)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C11H12F3NO/c12-11(13,14)9-1-3-10(4-2-9)15-5-7-16-8-6-15/h1-4H,5-8H2
InChIKeyNWFCNOTUONSUHM-UHFFFAOYSA-N
MW231.22 g/mol
LogP2.54
Rot. Bonds1

About 4-[4-(trifluoromethyl)phenyl]morpholine

4-[4-(trifluoromethyl)phenyl]morpholine (PubChem CID 10933310) has the molecular formula C11H12F3NO and a molecular weight of 231.22 g/mol. Its IUPAC name is 4-[4-(trifluoromethyl)phenyl]morpholine.

Molecular Properties

Compound Name4-[4-(trifluoromethyl)phenyl]morpholine
PubChem CID10933310
Molecular FormulaC11H12F3NO
Molecular Weight231.22 g/mol
Exact Mass231.09
IUPAC Name4-[4-(trifluoromethyl)phenyl]morpholine
SMILESFC(F)(F)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C11H12F3NO/c12-11(13,14)9-1-3-10(4-2-9)15-5-7-16-8-6-15/h1-4H,5-8H2
InChIKeyNWFCNOTUONSUHM-UHFFFAOYSA-N
XLogP2.54
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(trifluoromethyl)phenyl]morpholine?
The IUPAC name of 4-[4-(trifluoromethyl)phenyl]morpholine (CID 10933310) is 4-[4-(trifluoromethyl)phenyl]morpholine.
What is the SMILES notation for 4-[4-(trifluoromethyl)phenyl]morpholine?
The canonical SMILES for 4-[4-(trifluoromethyl)phenyl]morpholine is FC(F)(F)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 4-[4-(trifluoromethyl)phenyl]morpholine?
The InChIKey is NWFCNOTUONSUHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3NO/c12-11(13,14)9-1-3-10(4-2-9)15-5-7-16-8-6-15/h1-4H,5-8H2.
What are the key properties of 4-[4-(trifluoromethyl)phenyl]morpholine?
4-[4-(trifluoromethyl)phenyl]morpholine has a molecular weight of 231.22 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(trifluoromethyl)phenyl]morpholine is sourced from PubChem (CID 10933310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).