4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine

C13H14F3NO — CID 134932361

IUPAC4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine
SMILESFC(F)(F)c1ccc(/C=C/N2CCOCC2)cc1
InChIInChI=1S/C13H14F3NO/c14-13(15,16)12-3-1-11(2-4-12)5-6-17-7-9-18-10-8-17/h1-6H,7-10H2/b6-5+
InChIKeyPOJADKTUHGHKDM-AATRIKPKSA-N
MW257.25 g/mol
LogP3.01
Rot. Bonds2

About 4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine

4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine (PubChem CID 134932361) has the molecular formula C13H14F3NO and a molecular weight of 257.25 g/mol. Its IUPAC name is 4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine.

Molecular Properties

Compound Name4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine
PubChem CID134932361
Molecular FormulaC13H14F3NO
Molecular Weight257.25 g/mol
Exact Mass257.10
IUPAC Name4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine
SMILESFC(F)(F)c1ccc(/C=C/N2CCOCC2)cc1
InChIInChI=1S/C13H14F3NO/c14-13(15,16)12-3-1-11(2-4-12)5-6-17-7-9-18-10-8-17/h1-6H,7-10H2/b6-5+
InChIKeyPOJADKTUHGHKDM-AATRIKPKSA-N
XLogP3.01
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-Phenylprop-2-ynyl)morpholine
CID 776254
Morpholine, 4-(1-oxo-3-(4-(trifluoromethyl)phenyl)-2-propenyl)-
CID 6447867
Cambridge id 5427248
CID 2244852
4-[3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-ynyl]morpholine
CID 2804028
4-[(E)-3,3,3-trifluoro-1-phenylprop-1-en-2-yl]morpholine
CID 14296892
4-[Difluoro(phenyl)methyl]morpholine
CID 57486611
4-[(2E)-3-phenylprop-2-en-1-yl]morpholine
CID 5473932
4-[(E)-2-phenylethenyl]morpholine
CID 11063198
4-[3-(4-Methylphenyl)prop-2-ynyl]morpholine
CID 86095974
4-{[4-(Trifluoromethyl)phenyl]methyl}morpholine
CID 743364
4-[(E)-1,1,1-trifluoro-5-phenylpent-2-en-2-yl]morpholine
CID 10859062
4-[(Z)-1-bromo-3,3,3-trifluoro-1-phenylprop-1-en-2-yl]morpholine
CID 11359609

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine?
The IUPAC name of 4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine (CID 134932361) is 4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine.
What is the SMILES notation for 4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine?
The canonical SMILES for 4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine is FC(F)(F)c1ccc(/C=C/N2CCOCC2)cc1.
What is the InChIKey of 4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine?
The InChIKey is POJADKTUHGHKDM-AATRIKPKSA-N. The full InChI is InChI=1S/C13H14F3NO/c14-13(15,16)12-3-1-11(2-4-12)5-6-17-7-9-18-10-8-17/h1-6H,7-10H2/b6-5+.
What are the key properties of 4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine?
4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine has a molecular weight of 257.25 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]morpholine is sourced from PubChem (CID 134932361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).