2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid

C8H14F3NO2 — CID 60833101

IUPAC2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid
SMILESCCC(C)N(CC(=O)O)CC(F)(F)F
InChIInChI=1S/C8H14F3NO2/c1-3-6(2)12(4-7(13)14)5-8(9,10)11/h6H,3-5H2,1-2H3,(H,13,14)
InChIKeyAKOUWDNTYDXQBB-UHFFFAOYSA-N
MW213.20 g/mol
LogP1.73
Rot. Bonds5

About 2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid

2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid (PubChem CID 60833101) has the molecular formula C8H14F3NO2 and a molecular weight of 213.20 g/mol. Its IUPAC name is 2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid.

Molecular Properties

Compound Name2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid
PubChem CID60833101
Molecular FormulaC8H14F3NO2
Molecular Weight213.20 g/mol
Exact Mass213.10
IUPAC Name2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid
SMILESCCC(C)N(CC(=O)O)CC(F)(F)F
InChIInChI=1S/C8H14F3NO2/c1-3-6(2)12(4-7(13)14)5-8(9,10)11/h6H,3-5H2,1-2H3,(H,13,14)
InChIKeyAKOUWDNTYDXQBB-UHFFFAOYSA-N
XLogP1.73
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid?
The IUPAC name of 2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid (CID 60833101) is 2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid.
What is the SMILES notation for 2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid?
The canonical SMILES for 2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid is CCC(C)N(CC(=O)O)CC(F)(F)F.
What is the InChIKey of 2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid?
The InChIKey is AKOUWDNTYDXQBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO2/c1-3-6(2)12(4-7(13)14)5-8(9,10)11/h6H,3-5H2,1-2H3,(H,13,14).
What are the key properties of 2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid?
2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid has a molecular weight of 213.20 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butan-2-yl(2,2,2-trifluoroethyl)amino]acetic acid is sourced from PubChem (CID 60833101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).