2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol

C7H11F6NO — CID 103865004

IUPAC2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol
SMILESOCCN(CCC(F)(F)F)CC(F)(F)F
InChIInChI=1S/C7H11F6NO/c8-6(9,10)1-2-14(3-4-15)5-7(11,12)13/h15H,1-5H2
InChIKeyZYFZRXXFOHJZBD-UHFFFAOYSA-N
MW239.16 g/mol
LogP1.80
Rot. Bonds5

About 2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol

2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol (PubChem CID 103865004) has the molecular formula C7H11F6NO and a molecular weight of 239.16 g/mol. Its IUPAC name is 2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol.

Molecular Properties

Compound Name2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol
PubChem CID103865004
Molecular FormulaC7H11F6NO
Molecular Weight239.16 g/mol
Exact Mass239.07
IUPAC Name2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol
SMILESOCCN(CCC(F)(F)F)CC(F)(F)F
InChIInChI=1S/C7H11F6NO/c8-6(9,10)1-2-14(3-4-15)5-7(11,12)13/h15H,1-5H2
InChIKeyZYFZRXXFOHJZBD-UHFFFAOYSA-N
XLogP1.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.16
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[ethyl(3,3,3-trifluoropropyl)amino]ethanol
CID 60685882
2-[2-azidoethyl(2,2,2-trifluoroethyl)amino]ethanol
CID 107484811
2-[prop-2-enyl(2,2,2-trifluoroethyl)amino]ethanol
CID 115631860
2-[2-(propylamino)ethyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484786
2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol
CID 103857840
2-[2-chloroprop-2-enyl(2,2,2-trifluoroethyl)amino]ethanol
CID 107485821
3-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-N-methylpropanamide
CID 103864920
2-[3,3-diethoxypropyl(2,2,2-trifluoroethyl)amino]ethanol
CID 107481342
2-[[2-(bromomethyl)-2-ethylbutyl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484736
N'-hydroxy-5-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]pentanimidamide
CID 107480165
1-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-3-methylbutan-2-one
CID 107481284
2-[(2,5-difluorophenyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 103864964

Frequently Asked Questions

What is the IUPAC name of 2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol?
The IUPAC name of 2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol (CID 103865004) is 2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol.
What is the SMILES notation for 2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol?
The canonical SMILES for 2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol is OCCN(CCC(F)(F)F)CC(F)(F)F.
What is the InChIKey of 2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol?
The InChIKey is ZYFZRXXFOHJZBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F6NO/c8-6(9,10)1-2-14(3-4-15)5-7(11,12)13/h15H,1-5H2.
What are the key properties of 2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol?
2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol has a molecular weight of 239.16 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol is sourced from PubChem (CID 103865004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).