2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid

C7H8F3NO3 — CID 64605384

IUPAC2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid
SMILESO=C(O)CC1CN(C(=O)C(F)(F)F)C1
InChIInChI=1S/C7H8F3NO3/c8-7(9,10)6(14)11-2-4(3-11)1-5(12)13/h4H,1-3H2,(H,12,13)
InChIKeyOPCPYCUUAYHQHE-UHFFFAOYSA-N
MW211.14 g/mol
LogP0.48
Rot. Bonds2

About 2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid

2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid (PubChem CID 64605384) has the molecular formula C7H8F3NO3 and a molecular weight of 211.14 g/mol. Its IUPAC name is 2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid
PubChem CID64605384
Molecular FormulaC7H8F3NO3
Molecular Weight211.14 g/mol
Exact Mass211.05
IUPAC Name2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid
SMILESO=C(O)CC1CN(C(=O)C(F)(F)F)C1
InChIInChI=1S/C7H8F3NO3/c8-7(9,10)6(14)11-2-4(3-11)1-5(12)13/h4H,1-3H2,(H,12,13)
InChIKeyOPCPYCUUAYHQHE-UHFFFAOYSA-N
XLogP0.48
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.14
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid?
The IUPAC name of 2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid (CID 64605384) is 2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid.
What is the SMILES notation for 2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid?
The canonical SMILES for 2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid is O=C(O)CC1CN(C(=O)C(F)(F)F)C1.
What is the InChIKey of 2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid?
The InChIKey is OPCPYCUUAYHQHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3NO3/c8-7(9,10)6(14)11-2-4(3-11)1-5(12)13/h4H,1-3H2,(H,12,13).
What are the key properties of 2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid?
2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid has a molecular weight of 211.14 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,2,2-trifluoroacetyl)azetidin-3-yl]acetic acid is sourced from PubChem (CID 64605384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).