4-(2,2,3,3-tetrafluoropropyl)morpholine

C7H11F4NO — CID 12554036

IUPAC4-(2,2,3,3-tetrafluoropropyl)morpholine
SMILESFC(F)C(F)(F)CN1CCOCC1
InChIInChI=1S/C7H11F4NO/c8-6(9)7(10,11)5-12-1-3-13-4-2-12/h6H,1-5H2
InChIKeyKAYYHMZDZXDPDJ-UHFFFAOYSA-N
MW201.16 g/mol
LogP1.22
Rot. Bonds3

About 4-(2,2,3,3-tetrafluoropropyl)morpholine

4-(2,2,3,3-tetrafluoropropyl)morpholine (PubChem CID 12554036) has the molecular formula C7H11F4NO and a molecular weight of 201.16 g/mol. Its IUPAC name is 4-(2,2,3,3-tetrafluoropropyl)morpholine.

Molecular Properties

Compound Name4-(2,2,3,3-tetrafluoropropyl)morpholine
PubChem CID12554036
Molecular FormulaC7H11F4NO
Molecular Weight201.16 g/mol
Exact Mass201.08
IUPAC Name4-(2,2,3,3-tetrafluoropropyl)morpholine
SMILESFC(F)C(F)(F)CN1CCOCC1
InChIInChI=1S/C7H11F4NO/c8-6(9)7(10,11)5-12-1-3-13-4-2-12/h6H,1-5H2
InChIKeyKAYYHMZDZXDPDJ-UHFFFAOYSA-N
XLogP1.22
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.16
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(2,2,3,3-tetrafluoropropyl)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

3-methyl-1-(2,2,3,3-tetrafluoropropyl)piperazine
CID 103815505
2-methyl-1-morpholin-4-ylpropan-2-amine;dihydrochloride
CID 118511951
8-(2,2,2-trifluoroethyl)-1,4-dioxa-8-azacycloundecane
CID 139387201
1-(2,2,3,3-tetrafluoropropyl)-3-(trifluoromethyl)pyrrolidin-3-ol
CID 113251757
2,2-difluoro-3-morpholin-4-ylpropanehydrazide
CID 165463829
[(2R,3S)-2-methylmorpholin-3-yl]-[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methanone
CID 120941906
4-(morpholin-4-ylmethyl)morpholine
CID 21839
N-cyclopropyl-1-(2,2,3,3-tetrafluoropropyl)pyrrolidin-3-amine
CID 106294062
(2S)-2-amino-3,3-dimethyl-1-[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]butan-1-one
CID 119887954
4-amino-1-[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]butan-1-one
CID 119887986
4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-3-(2,2,3,3-tetrafluoropropoxy)propyl]morpholine
CID 162771703
(3R)-3-pyrrolidin-1-yl-1-(2,2,3,3-tetrafluoropropyl)piperidine
CID 95634847

Frequently Asked Questions

What is the IUPAC name of 4-(2,2,3,3-tetrafluoropropyl)morpholine?
The IUPAC name of 4-(2,2,3,3-tetrafluoropropyl)morpholine (CID 12554036) is 4-(2,2,3,3-tetrafluoropropyl)morpholine.
What is the SMILES notation for 4-(2,2,3,3-tetrafluoropropyl)morpholine?
The canonical SMILES for 4-(2,2,3,3-tetrafluoropropyl)morpholine is FC(F)C(F)(F)CN1CCOCC1.
What is the InChIKey of 4-(2,2,3,3-tetrafluoropropyl)morpholine?
The InChIKey is KAYYHMZDZXDPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F4NO/c8-6(9)7(10,11)5-12-1-3-13-4-2-12/h6H,1-5H2.
What are the key properties of 4-(2,2,3,3-tetrafluoropropyl)morpholine?
4-(2,2,3,3-tetrafluoropropyl)morpholine has a molecular weight of 201.16 g/mol, XLogP of 1.22, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2,3,3-tetrafluoropropyl)morpholine is sourced from PubChem (CID 12554036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).