azetidin-3-yl acetate;2,2,2-trifluoroacetic acid

C7H10F3NO4 — CID 66685764

IUPACazetidin-3-yl acetate;2,2,2-trifluoroacetic acid
SMILESCC(=O)OC1CNC1.O=C(O)C(F)(F)F
InChIInChI=1S/C5H9NO2.C2HF3O2/c1-4(7)8-5-2-6-3-5;3-2(4,5)1(6)7/h5-6H,2-3H2,1H3;(H,6,7)
InChIKeyFFOJAXJYBZLGAQ-UHFFFAOYSA-N
MW229.15 g/mol
LogP0.15
Rot. Bonds1

About azetidin-3-yl acetate;2,2,2-trifluoroacetic acid

azetidin-3-yl acetate;2,2,2-trifluoroacetic acid (PubChem CID 66685764) has the molecular formula C7H10F3NO4 and a molecular weight of 229.15 g/mol. Its IUPAC name is azetidin-3-yl acetate;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Nameazetidin-3-yl acetate;2,2,2-trifluoroacetic acid
PubChem CID66685764
Molecular FormulaC7H10F3NO4
Molecular Weight229.15 g/mol
Exact Mass229.06
IUPAC Nameazetidin-3-yl acetate;2,2,2-trifluoroacetic acid
SMILESCC(=O)OC1CNC1.O=C(O)C(F)(F)F
InChIInChI=1S/C5H9NO2.C2HF3O2/c1-4(7)8-5-2-6-3-5;3-2(4,5)1(6)7/h5-6H,2-3H2,1H3;(H,6,7)
InChIKeyFFOJAXJYBZLGAQ-UHFFFAOYSA-N
XLogP0.15
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.15
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azetidin-3-yl acetate;2,2,2-trifluoroacetic acid?
The IUPAC name of azetidin-3-yl acetate;2,2,2-trifluoroacetic acid (CID 66685764) is azetidin-3-yl acetate;2,2,2-trifluoroacetic acid.
What is the SMILES notation for azetidin-3-yl acetate;2,2,2-trifluoroacetic acid?
The canonical SMILES for azetidin-3-yl acetate;2,2,2-trifluoroacetic acid is CC(=O)OC1CNC1.O=C(O)C(F)(F)F.
What is the InChIKey of azetidin-3-yl acetate;2,2,2-trifluoroacetic acid?
The InChIKey is FFOJAXJYBZLGAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2.C2HF3O2/c1-4(7)8-5-2-6-3-5;3-2(4,5)1(6)7/h5-6H,2-3H2,1H3;(H,6,7).
What are the key properties of azetidin-3-yl acetate;2,2,2-trifluoroacetic acid?
azetidin-3-yl acetate;2,2,2-trifluoroacetic acid has a molecular weight of 229.15 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-3-yl acetate;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 66685764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).