2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol

C7H14F3NO2 — CID 61072006

IUPAC2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol
SMILESCN(CCOCCO)CC(F)(F)F
InChIInChI=1S/C7H14F3NO2/c1-11(6-7(8,9)10)2-4-13-5-3-12/h12H,2-6H2,1H3
InChIKeyLRRPUBPXODVXFC-UHFFFAOYSA-N
MW201.19 g/mol
LogP0.49
Rot. Bonds6

About 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol

2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol (PubChem CID 61072006) has the molecular formula C7H14F3NO2 and a molecular weight of 201.19 g/mol. Its IUPAC name is 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol
PubChem CID61072006
Molecular FormulaC7H14F3NO2
Molecular Weight201.19 g/mol
Exact Mass201.10
IUPAC Name2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol
SMILESCN(CCOCCO)CC(F)(F)F
InChIInChI=1S/C7H14F3NO2/c1-11(6-7(8,9)10)2-4-13-5-3-12/h12H,2-6H2,1H3
InChIKeyLRRPUBPXODVXFC-UHFFFAOYSA-N
XLogP0.49
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl-methylamino]ethyl-methylamino]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 89226278
2-[2-(dimethylamino)ethoxy]ethanol
CID 158737336
2,2,2-trifluoro-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 166728027
2-[(2-amino-2-methylpropyl)-methylamino]ethanol;2-[2-(dimethylamino)ethoxy]ethanol
CID 135210797
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 154730088
2-[2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2,2,2-trifluoroacetic acid
CID 175688444
2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N,N-dimethylacetamide
CID 111332663
2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 21097608
N-methyl-N',N'-bis[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 140748013
2-[2-[2-[amino(methyl)amino]ethoxy]ethoxy]ethanol
CID 87109457
ethane;2-[2-[methyl(octyl)amino]ethoxy]ethanol
CID 156751317
2-[2-[methyl(2-methylbutyl)amino]ethoxy]ethanol
CID 61070692

Frequently Asked Questions

What is the IUPAC name of 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol?
The IUPAC name of 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol (CID 61072006) is 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol is CN(CCOCCO)CC(F)(F)F.
What is the InChIKey of 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol?
The InChIKey is LRRPUBPXODVXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3NO2/c1-11(6-7(8,9)10)2-4-13-5-3-12/h12H,2-6H2,1H3.
What are the key properties of 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol?
2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol has a molecular weight of 201.19 g/mol, XLogP of 0.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]ethanol is sourced from PubChem (CID 61072006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).