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

C6H10F3NO2 — CID 175950146

IUPAC2,2,2-trifluoro-1-morpholin-2-ylethanol
SMILESOC(C1CNCCO1)C(F)(F)F
InChIInChI=1S/C6H10F3NO2/c7-6(8,9)5(11)4-3-10-1-2-12-4/h4-5,10-11H,1-3H2
InChIKeyMBFZPZFPJFJXNG-UHFFFAOYSA-N
MW185.14 g/mol
LogP-0.10
Rot. Bonds1

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

2,2,2-trifluoro-1-morpholin-2-ylethanol (PubChem CID 175950146) has the molecular formula C6H10F3NO2 and a molecular weight of 185.14 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-morpholin-2-ylethanol.

Molecular Properties

Compound Name2,2,2-trifluoro-1-morpholin-2-ylethanol
PubChem CID175950146
Molecular FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
Exact Mass185.07
IUPAC Name2,2,2-trifluoro-1-morpholin-2-ylethanol
SMILESOC(C1CNCCO1)C(F)(F)F
InChIInChI=1S/C6H10F3NO2/c7-6(8,9)5(11)4-3-10-1-2-12-4/h4-5,10-11H,1-3H2
InChIKeyMBFZPZFPJFJXNG-UHFFFAOYSA-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

(2R)-2-(difluoromethyl)morpholine
CID 97296988
(2S)-2-(difluoromethyl)morpholine;hydrochloride
CID 140765944
1-morpholin-2-ylpropane-1,2-diol;hydrochloride
CID 174973290
1-(1-morpholin-2-ylethoxy)ethanol
CID 18790491
(R)-morpholin-2-yl(phenyl)methanol
CID 69108289
3-hydroxy-2-morpholin-2-ylpropanoic acid
CID 174661676
(2R)-2-[(2S)-butan-2-yl]morpholine
CID 57122298
O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine
CID 89160024
2-(1-morpholin-2-ylethyl)guanidine;hydrochloride
CID 174836118
2-morpholin-2-ylbutanamide
CID 174480619
3-[hydroxy(morpholin-2-yl)methyl]phenol
CID 84676784
2-[1-[3-(trifluoromethyl)piperidin-1-yl]ethyl]morpholine
CID 113398961

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-morpholin-2-ylethanol?
The IUPAC name of 2,2,2-trifluoro-1-morpholin-2-ylethanol (CID 175950146) is 2,2,2-trifluoro-1-morpholin-2-ylethanol.
What is the SMILES notation for 2,2,2-trifluoro-1-morpholin-2-ylethanol?
The canonical SMILES for 2,2,2-trifluoro-1-morpholin-2-ylethanol is OC(C1CNCCO1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-1-morpholin-2-ylethanol?
The InChIKey is MBFZPZFPJFJXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO2/c7-6(8,9)5(11)4-3-10-1-2-12-4/h4-5,10-11H,1-3H2.
What are the key properties of 2,2,2-trifluoro-1-morpholin-2-ylethanol?
2,2,2-trifluoro-1-morpholin-2-ylethanol 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 2,2,2-trifluoro-1-morpholin-2-ylethanol is sourced from PubChem (CID 175950146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).