2,2,2-trifluoro-1-morpholin-4-ylethanol

C6H10F3NO2 — CID 11816277

IUPAC2,2,2-trifluoro-1-morpholin-4-ylethanol
SMILESOC(N1CCOCC1)C(F)(F)F
InChIInChI=1S/C6H10F3NO2/c7-6(8,9)5(11)10-1-3-12-4-2-10/h5,11H,1-4H2
InChIKeyOMYCAMUDLRJQLM-UHFFFAOYSA-N
MW185.14 g/mol
LogP0.20
Rot. Bonds1

About 2,2,2-trifluoro-1-morpholin-4-ylethanol

2,2,2-trifluoro-1-morpholin-4-ylethanol (PubChem CID 11816277) has the molecular formula C6H10F3NO2 and a molecular weight of 185.14 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-morpholin-4-ylethanol.

Molecular Properties

Compound Name2,2,2-trifluoro-1-morpholin-4-ylethanol
PubChem CID11816277
Molecular FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
Exact Mass185.07
IUPAC Name2,2,2-trifluoro-1-morpholin-4-ylethanol
SMILESOC(N1CCOCC1)C(F)(F)F
InChIInChI=1S/C6H10F3NO2/c7-6(8,9)5(11)10-1-3-12-4-2-10/h5,11H,1-4H2
InChIKeyOMYCAMUDLRJQLM-UHFFFAOYSA-N
XLogP0.20
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.14
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-morpholin-4-ylethanol?
The IUPAC name of 2,2,2-trifluoro-1-morpholin-4-ylethanol (CID 11816277) is 2,2,2-trifluoro-1-morpholin-4-ylethanol.
What is the SMILES notation for 2,2,2-trifluoro-1-morpholin-4-ylethanol?
The canonical SMILES for 2,2,2-trifluoro-1-morpholin-4-ylethanol is OC(N1CCOCC1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-1-morpholin-4-ylethanol?
The InChIKey is OMYCAMUDLRJQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO2/c7-6(8,9)5(11)10-1-3-12-4-2-10/h5,11H,1-4H2.
What are the key properties of 2,2,2-trifluoro-1-morpholin-4-ylethanol?
2,2,2-trifluoro-1-morpholin-4-ylethanol has a molecular weight of 185.14 g/mol, XLogP of 0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-morpholin-4-ylethanol is sourced from PubChem (CID 11816277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).