4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine

C13H14F10N2O2 — CID 135169450

IUPAC4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine
SMILESF/C(=C(/N1CCOCC1)N1CC(C(F)(F)F)OC(C(F)(F)F)C1)C(F)(F)F
InChIInChI=1S/C13H14F10N2O2/c14-9(13(21,22)23)10(24-1-3-26-4-2-24)25-5-7(11(15,16)17)27-8(6-25)12(18,19)20/h7-8H,1-6H2/b10-9-
InChIKeyXCFFZPLHQVDSGG-KTKRTIGZSA-N
MW420.25 g/mol
LogP3.21
Rot. Bonds2

About 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine

4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine (PubChem CID 135169450) has the molecular formula C13H14F10N2O2 and a molecular weight of 420.25 g/mol. Its IUPAC name is 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine.

Molecular Properties

Compound Name4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine
PubChem CID135169450
Molecular FormulaC13H14F10N2O2
Molecular Weight420.25 g/mol
Exact Mass420.09
IUPAC Name4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine
SMILESF/C(=C(/N1CCOCC1)N1CC(C(F)(F)F)OC(C(F)(F)F)C1)C(F)(F)F
InChIInChI=1S/C13H14F10N2O2/c14-9(13(21,22)23)10(24-1-3-26-4-2-24)25-5-7(11(15,16)17)27-8(6-25)12(18,19)20/h7-8H,1-6H2/b10-9-
InChIKeyXCFFZPLHQVDSGG-KTKRTIGZSA-N
XLogP3.21
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.25
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)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-(1,2,2,3,3,4,4,4-Octafluoro-1-morpholin-4-ylbutyl)morpholine
CID 20085730
4-(1,2,2,3,3,3-Hexafluoro-1-morpholin-4-ylpropyl)morpholine
CID 20085731
4-(2,2-Difluoro-1-morpholin-4-ylethenyl)morpholine
CID 135169405
4-[(E)-2,3,3,3-tetrafluoro-1-piperidin-1-ylprop-1-enyl]morpholine
CID 135169439
4-(2,2-Difluoro-1-morpholin-4-ylethenyl)-2,6-bis(trifluoromethyl)morpholine
CID 135169451
1-[2,6-bis(trifluoromethyl)morpholin-4-yl]-2,2-difluoro-N,N-bis(trifluoromethyl)ethenamine
CID 135169452
4-[(Z)-2-fluoro-1-morpholin-4-ylethenyl]-2,6-bis(trifluoromethyl)morpholine
CID 135169453
(E)-1-[2,6-bis(trifluoromethyl)morpholin-4-yl]-2,3,3,3-tetrafluoro-N,N-bis(trifluoromethyl)prop-1-en-1-amine
CID 135169454
(E)-2,3,3,3-tetrafluoro-1-morpholin-4-yl-N,N-bis(trifluoromethyl)prop-1-en-1-amine
CID 135169552
4-[(E)-2,3,3,3-tetrafluoro-1-[4-(trifluoromethyl)piperazin-1-yl]prop-1-enyl]morpholine
CID 135169585
4-(2,3,3,3-Tetrafluoro-1-morpholin-4-ylprop-1-enyl)morpholine
CID 135169701
(E)-1-[2,6-bis(trifluoromethyl)morpholin-4-yl]-2-fluoro-N-methyl-N-(trifluoromethyl)ethenamine
CID 146243712

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine?
The IUPAC name of 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine (CID 135169450) is 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine.
What is the SMILES notation for 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine?
The canonical SMILES for 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine is F/C(=C(/N1CCOCC1)N1CC(C(F)(F)F)OC(C(F)(F)F)C1)C(F)(F)F.
What is the InChIKey of 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine?
The InChIKey is XCFFZPLHQVDSGG-KTKRTIGZSA-N. The full InChI is InChI=1S/C13H14F10N2O2/c14-9(13(21,22)23)10(24-1-3-26-4-2-24)25-5-7(11(15,16)17)27-8(6-25)12(18,19)20/h7-8H,1-6H2/b10-9-.
What are the key properties of 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine?
4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine has a molecular weight of 420.25 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2,3,3,3-tetrafluoro-1-morpholin-4-ylprop-1-enyl]-2,6-bis(trifluoromethyl)morpholine is sourced from PubChem (CID 135169450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).