[(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol

C6H10F3NO2 — CID 139343396

IUPAC[(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol
SMILESOC[C@@H]1CNC[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-/m0/s1
InChIKeyZBHWZKGOGDZROC-WHFBIAKZSA-N
MW185.14 g/mol
LogP-0.10
Rot. Bonds1

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

[(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol (PubChem CID 139343396) has the molecular formula C6H10F3NO2 and a molecular weight of 185.14 g/mol. Its IUPAC name is [(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol
PubChem CID139343396
Molecular FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
Exact Mass185.07
IUPAC Name[(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol
SMILESOC[C@@H]1CNC[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-/m0/s1
InChIKeyZBHWZKGOGDZROC-WHFBIAKZSA-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

Morpholin-2-ylmethanol
CID 3497988
(S)-morpholin-2-ylmethanol
CID 1512575
(2R)-morpholin-2-ylmethanol hydrochloride
CID 42614735
(R)-2-Hydroxymethylmorpholine
CID 6558857
1-(Morpholin-2-yl)ethan-1-ol
CID 17954199
((2S,5R)-5-Methylmorpholin-2-yl)methanol hydrochloride
CID 51357959
(2S)-morpholin-2-ylmethanol hydrochloride
CID 53483542
(6,6-Dimethylmorpholin-2-yl)methanol
CID 71742815
5-Methyl-2-morpholinemethanol
CID 71756382
((2S,6R)-6-methylmorpholin-2-yl)methanol
CID 97358950
(6-(Trifluoromethyl)morpholin-2-yl)methanol
CID 137944418
[(2S,6S)-6-methylmorpholin-2-yl]methanol hydrochloride
CID 138040310

Frequently Asked Questions

What is the IUPAC name of [(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol?
The IUPAC name of [(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol (CID 139343396) is [(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol?
The canonical SMILES for [(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol is OC[C@@H]1CNC[C@@H](C(F)(F)F)O1.
What is the InChIKey of [(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol?
The InChIKey is ZBHWZKGOGDZROC-WHFBIAKZSA-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-/m0/s1.
What are the key properties of [(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol?
[(2S,6S)-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 [(2S,6S)-6-(trifluoromethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 139343396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).