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

C20H20F3NO — CID 118714433

IUPAC4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine
SMILESFC(F)(F)c1ccc(/C=C/c2ccc(CN3CCOCC3)cc2)cc1
InChIInChI=1S/C20H20F3NO/c21-20(22,23)19-9-7-17(8-10-19)2-1-16-3-5-18(6-4-16)15-24-11-13-25-14-12-24/h1-10H,11-15H2/b2-1+
InChIKeyMGNZDPRZMLYUEG-OWOJBTEDSA-N
MW347.38 g/mol
LogP4.71
Rot. Bonds4

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

4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine (PubChem CID 118714433) has the molecular formula C20H20F3NO and a molecular weight of 347.38 g/mol. Its IUPAC name is 4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine
PubChem CID118714433
Molecular FormulaC20H20F3NO
Molecular Weight347.38 g/mol
Exact Mass347.15
IUPAC Name4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine
SMILESFC(F)(F)c1ccc(/C=C/c2ccc(CN3CCOCC3)cc2)cc1
InChIInChI=1S/C20H20F3NO/c21-20(22,23)19-9-7-17(8-10-19)2-1-16-3-5-18(6-4-16)15-24-11-13-25-14-12-24/h1-10H,11-15H2/b2-1+
InChIKeyMGNZDPRZMLYUEG-OWOJBTEDSA-N
XLogP4.71
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]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

4-[[4-[(E)-2-iodoethenyl]phenyl]methyl]morpholine
CID 59417267
2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine
CID 82026958
4-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 2211000
N-[4-(morpholin-4-ylmethyl)phenyl]-4-(trifluoromethyl)benzamide
CID 108731001
1-[(E)-3-phenylprop-2-enyl]-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine
CID 1067952
4-[[4-[(Z)-2-bromo-2-fluoroethenyl]phenyl]methyl]morpholine
CID 87465392
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine
CID 117318560
4-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]morpholine
CID 178059830
3-hydroxy-6-(morpholin-4-ylmethyl)-2-[[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]pyran-4-one
CID 139559645
1-(2-chloroethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine
CID 63386669
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
CID 68509262
ethyl 4-[(Z)-2-[4-(morpholin-4-ylmethyl)phenyl]ethenyl]benzoate
CID 89048082

Frequently Asked Questions

What is the IUPAC name of 4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine?
The IUPAC name of 4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine (CID 118714433) is 4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine?
The canonical SMILES for 4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine is FC(F)(F)c1ccc(/C=C/c2ccc(CN3CCOCC3)cc2)cc1.
What is the InChIKey of 4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine?
The InChIKey is MGNZDPRZMLYUEG-OWOJBTEDSA-N. The full InChI is InChI=1S/C20H20F3NO/c21-20(22,23)19-9-7-17(8-10-19)2-1-16-3-5-18(6-4-16)15-24-11-13-25-14-12-24/h1-10H,11-15H2/b2-1+.
What are the key properties of 4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine?
4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine has a molecular weight of 347.38 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]morpholine is sourced from PubChem (CID 118714433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).