(2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one

C8H11F4NO3 — CID 2245983

IUPAC(2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one
SMILESCO[C@@](F)(C(=O)N1CCOCC1)C(F)(F)F
InChIInChI=1S/C8H11F4NO3/c1-15-7(9,8(10,11)12)6(14)13-2-4-16-5-3-13/h2-5H2,1H3/t7-/m0/s1
InChIKeyXDBSCXIXPYEQQE-ZETCQYMHSA-N
MW245.17 g/mol
LogP0.72
Rot. Bonds2

About (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one

(2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one (PubChem CID 2245983) has the molecular formula C8H11F4NO3 and a molecular weight of 245.17 g/mol. Its IUPAC name is (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name(2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one
PubChem CID2245983
Molecular FormulaC8H11F4NO3
Molecular Weight245.17 g/mol
Exact Mass245.07
IUPAC Name(2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one
SMILESCO[C@@](F)(C(=O)N1CCOCC1)C(F)(F)F
InChIInChI=1S/C8H11F4NO3/c1-15-7(9,8(10,11)12)6(14)13-2-4-16-5-3-13/h2-5H2,1H3/t7-/m0/s1
InChIKeyXDBSCXIXPYEQQE-ZETCQYMHSA-N
XLogP0.72
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.17
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one?
The IUPAC name of (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one (CID 2245983) is (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one is CO[C@@](F)(C(=O)N1CCOCC1)C(F)(F)F.
What is the InChIKey of (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one?
The InChIKey is XDBSCXIXPYEQQE-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H11F4NO3/c1-15-7(9,8(10,11)12)6(14)13-2-4-16-5-3-13/h2-5H2,1H3/t7-/m0/s1.
What are the key properties of (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one?
(2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one has a molecular weight of 245.17 g/mol, XLogP of 0.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,3,3,3-tetrafluoro-2-methoxy-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 2245983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).