2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide

C11H19F3N2O2 — CID 102611402

IUPAC2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCCN(CC(F)(F)F)C(=O)COC1(C)CNC1
InChIInChI=1S/C11H19F3N2O2/c1-3-4-16(8-11(12,13)14)9(17)5-18-10(2)6-15-7-10/h15H,3-8H2,1-2H3
InChIKeyOQASTUOCEGTYCG-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.17
Rot. Bonds6

About 2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide

2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 102611402) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID102611402
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCCN(CC(F)(F)F)C(=O)COC1(C)CNC1
InChIInChI=1S/C11H19F3N2O2/c1-3-4-16(8-11(12,13)14)9(17)5-18-10(2)6-15-7-10/h15H,3-8H2,1-2H3
InChIKeyOQASTUOCEGTYCG-UHFFFAOYSA-N
XLogP1.17
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide (CID 102611402) is 2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide is CCCN(CC(F)(F)F)C(=O)COC1(C)CNC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is OQASTUOCEGTYCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c1-3-4-16(8-11(12,13)14)9(17)5-18-10(2)6-15-7-10/h15H,3-8H2,1-2H3.
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 268.28 g/mol, XLogP of 1.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 102611402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).