4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine

C7H9F4NO — CID 102316233

IUPAC4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine
SMILESF/C(=C\N1CCOCC1)C(F)(F)F
InChIInChI=1S/C7H9F4NO/c8-6(7(9,10)11)5-12-1-3-13-4-2-12/h5H,1-4H2/b6-5-
InChIKeyFMDXAYGQJHKDKE-WAYWQWQTSA-N
MW199.15 g/mol
LogP1.69
Rot. Bonds1

About 4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine

4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine (PubChem CID 102316233) has the molecular formula C7H9F4NO and a molecular weight of 199.15 g/mol. Its IUPAC name is 4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine.

Molecular Properties

Compound Name4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine
PubChem CID102316233
Molecular FormulaC7H9F4NO
Molecular Weight199.15 g/mol
Exact Mass199.06
IUPAC Name4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine
SMILESF/C(=C\N1CCOCC1)C(F)(F)F
InChIInChI=1S/C7H9F4NO/c8-6(7(9,10)11)5-12-1-3-13-4-2-12/h5H,1-4H2/b6-5-
InChIKeyFMDXAYGQJHKDKE-WAYWQWQTSA-N
XLogP1.69
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.15
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,2,3,3-Tetrafluoropropyl)morpholine
CID 12554036
4-[(E)-3,3,3-trifluoroprop-1-enyl]morpholine
CID 11701140
4-(1,1,2,2,2-Pentafluoroethyl)morpholine
CID 52991953
Morpholinoallene
CID 12721261
4-(1,1,2,3,3,3-Hexafluoropropyl)morpholine
CID 13499029
4-[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]morpholine
CID 13499030
4-[1,3,3,3-Tetrafluoro-2-(trifluoromethyl)prop-1-enyl]morpholine
CID 22964137
4-(1,1,2,2,3,3,3-Heptafluoropropyl)morpholine
CID 52991954
4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)morpholine
CID 54297752
4-(1,1,2,3,3-Pentafluoroprop-2-enyl)morpholine
CID 67894322
4-methyl-4-[(Z)-2,3,3-trifluoroprop-1-enyl]morpholin-4-ium
CID 71572525
4-Methyl-4-(2,3,3-trifluoroprop-1-enyl)morpholin-4-ium
CID 78116936

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine?
The IUPAC name of 4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine (CID 102316233) is 4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine.
What is the SMILES notation for 4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine?
The canonical SMILES for 4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine is F/C(=C\N1CCOCC1)C(F)(F)F.
What is the InChIKey of 4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine?
The InChIKey is FMDXAYGQJHKDKE-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H9F4NO/c8-6(7(9,10)11)5-12-1-3-13-4-2-12/h5H,1-4H2/b6-5-.
What are the key properties of 4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine?
4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine has a molecular weight of 199.15 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]morpholine is sourced from PubChem (CID 102316233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).