[(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol

C6H10F3NO2 — CID 139358124

IUPAC[(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol
SMILESOCC1CNC[C@H](C(F)(F)F)O1
InChIInChI=1S/C6H10F3NO2/c7-6(8,9)5-2-10-1-4(3-11)12-5/h4-5,10-11H,1-3H2/t4?,5-/m1/s1
InChIKeyZBHWZKGOGDZROC-BRJRFNKRSA-N
MW185.14 g/mol
LogP-0.10
Rot. Bonds1

About [(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol

[(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol (PubChem CID 139358124) has the molecular formula C6H10F3NO2 and a molecular weight of 185.14 g/mol. Its IUPAC name is [(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol
PubChem CID139358124
Molecular FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
Exact Mass185.07
IUPAC Name[(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol
SMILESOCC1CNC[C@H](C(F)(F)F)O1
InChIInChI=1S/C6H10F3NO2/c7-6(8,9)5-2-10-1-4(3-11)12-5/h4-5,10-11H,1-3H2/t4?,5-/m1/s1
InChIKeyZBHWZKGOGDZROC-BRJRFNKRSA-N
XLogP-0.10
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.14
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S,6R)-6-tert-butylmorpholin-2-yl]methanol
CID 169228697
2-(2,2-dimethylpropyl)-6-(trifluoromethyl)morpholine
CID 107155091
[(2R,6R)-6-methylmorpholin-2-yl]methanol;2,2,2-trifluoroacetic acid
CID 146272591
[(2S,6R)-6-propan-2-ylmorpholin-2-yl]methanol
CID 169228692
2,6-bis(fluoromethyl)morpholine
CID 72698931
[4-benzyl-6-(trifluoromethyl)morpholin-2-yl]methanol
CID 171374338
[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol
CID 127264235
[(2S,3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol;hydrochloride
CID 127264226
[(2R)-morpholin-2-yl]methanol;hydrochloride
CID 42614735
[(2R,5R)-5-tert-butyloxolan-2-yl]methanol
CID 14506377
(1R,5S)-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane
CID 39872416
3-ethyl-2-methyl-6-(trifluoromethyl)morpholine
CID 131021253

Frequently Asked Questions

What is the IUPAC name of [(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol?
The IUPAC name of [(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol (CID 139358124) is [(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol?
The canonical SMILES for [(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol is OCC1CNC[C@H](C(F)(F)F)O1.
What is the InChIKey of [(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol?
The InChIKey is ZBHWZKGOGDZROC-BRJRFNKRSA-N. The full InChI is InChI=1S/C6H10F3NO2/c7-6(8,9)5-2-10-1-4(3-11)12-5/h4-5,10-11H,1-3H2/t4?,5-/m1/s1.
What are the key properties of [(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol?
[(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol has a molecular weight of 185.14 g/mol, XLogP of -0.10, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(6R)-6-(trifluoromethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 139358124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).