2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid

C8H14F3NO3 — CID 107480869

IUPAC2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid
SMILESCCC(C(=O)O)N(CCO)CC(F)(F)F
InChIInChI=1S/C8H14F3NO3/c1-2-6(7(14)15)12(3-4-13)5-8(9,10)11/h6,13H,2-5H2,1H3,(H,14,15)
InChIKeyLBJVKTOKHNDPFD-UHFFFAOYSA-N
MW229.20 g/mol
LogP0.71
Rot. Bonds6

About 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid

2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid (PubChem CID 107480869) has the molecular formula C8H14F3NO3 and a molecular weight of 229.20 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid.

Molecular Properties

Compound Name2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid
PubChem CID107480869
Molecular FormulaC8H14F3NO3
Molecular Weight229.20 g/mol
Exact Mass229.09
IUPAC Name2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid
SMILESCCC(C(=O)O)N(CCO)CC(F)(F)F
InChIInChI=1S/C8H14F3NO3/c1-2-6(7(14)15)12(3-4-13)5-8(9,10)11/h6,13H,2-5H2,1H3,(H,14,15)
InChIKeyLBJVKTOKHNDPFD-UHFFFAOYSA-N
XLogP0.71
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[Bis(2-hydroxyethyl)amino]-3,3,3-trifluoropropanoic acid
CID 23364172
2-(3,3-Difluoropyrrolidin-1-yl)butanoic acid
CID 67321754
2-(Dimethylamino)ethanol;2,2,3,3,4,4,4-heptafluorobutanoic acid
CID 86075920
1-Carboxypropyl(trimethyl)azanium;2,2,2-trifluoroacetic acid
CID 87558203
1-Carboxypropyl(trimethyl)azanium;2,2,2-trifluoroacetate
CID 87558210
(2S)-2-[methyl-(1,1,1-trifluoro-4-hydroxybutan-2-yl)amino]propanoic acid
CID 134423704
(2S)-2-[(4-ethoxy-1,1,1-trifluoro-4-oxobutan-2-yl)-methylamino]propanoic acid
CID 134423881
(2S)-2-[methyl(1,1,1-trifluorobutan-2-yl)amino]propanoic acid
CID 134423882
1-[Methyl-(1,1,1-trifluoro-4-hydroxybutan-2-yl)amino]cyclopropane-1-carboxylic acid
CID 145202543
2-[Methyl-(1,1,1-trifluoro-4-hydroxybutan-2-yl)amino]propanoic acid
CID 145202628
(2S)-4-hydroxy-2-[propyl(3,3,3-trifluoropropyl)amino]butanoic acid
CID 150946959
2-[Ethyl(methyl)amino]-4,4-difluorobutanoic acid
CID 169911819

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid?
The IUPAC name of 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid (CID 107480869) is 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid.
What is the SMILES notation for 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid?
The canonical SMILES for 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid is CCC(C(=O)O)N(CCO)CC(F)(F)F.
What is the InChIKey of 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid?
The InChIKey is LBJVKTOKHNDPFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO3/c1-2-6(7(14)15)12(3-4-13)5-8(9,10)11/h6,13H,2-5H2,1H3,(H,14,15).
What are the key properties of 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid?
2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid has a molecular weight of 229.20 g/mol, XLogP of 0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanoic acid is sourced from PubChem (CID 107480869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).