2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid

C8H12F3NO3 — CID 102659264

IUPAC2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid
SMILESCC1(OCC(=O)O)CN(CC(F)(F)F)C1
InChIInChI=1S/C8H12F3NO3/c1-7(15-2-6(13)14)3-12(4-7)5-8(9,10)11/h2-5H2,1H3,(H,13,14)
InChIKeyFTPJFFLFLIVLPI-UHFFFAOYSA-N
MW227.18 g/mol
LogP0.72
Rot. Bonds4

About 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid

2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid (PubChem CID 102659264) has the molecular formula C8H12F3NO3 and a molecular weight of 227.18 g/mol. Its IUPAC name is 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid.

Molecular Properties

Compound Name2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid
PubChem CID102659264
Molecular FormulaC8H12F3NO3
Molecular Weight227.18 g/mol
Exact Mass227.08
IUPAC Name2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid
SMILESCC1(OCC(=O)O)CN(CC(F)(F)F)C1
InChIInChI=1S/C8H12F3NO3/c1-7(15-2-6(13)14)3-12(4-7)5-8(9,10)11/h2-5H2,1H3,(H,13,14)
InChIKeyFTPJFFLFLIVLPI-UHFFFAOYSA-N
XLogP0.72
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.18
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid?
The IUPAC name of 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid (CID 102659264) is 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid.
What is the SMILES notation for 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid?
The canonical SMILES for 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid is CC1(OCC(=O)O)CN(CC(F)(F)F)C1.
What is the InChIKey of 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid?
The InChIKey is FTPJFFLFLIVLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO3/c1-7(15-2-6(13)14)3-12(4-7)5-8(9,10)11/h2-5H2,1H3,(H,13,14).
What are the key properties of 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid?
2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid has a molecular weight of 227.18 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-methyl-1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxyacetic acid is sourced from PubChem (CID 102659264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).