2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide

C10H10F3NO2S — CID 165362141

IUPAC2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide
SMILESCC(C(=O)c1cccs1)N(C)C(=O)C(F)(F)F
InChIInChI=1S/C10H10F3NO2S/c1-6(8(15)7-4-3-5-17-7)14(2)9(16)10(11,12)13/h3-6H,1-2H3
InChIKeyYFTAXJLXYIXIDZ-UHFFFAOYSA-N
MW265.26 g/mol
LogP2.34
Rot. Bonds3

About 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide

2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide (PubChem CID 165362141) has the molecular formula C10H10F3NO2S and a molecular weight of 265.26 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide
PubChem CID165362141
Molecular FormulaC10H10F3NO2S
Molecular Weight265.26 g/mol
Exact Mass265.04
IUPAC Name2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide
SMILESCC(C(=O)c1cccs1)N(C)C(=O)C(F)(F)F
InChIInChI=1S/C10H10F3NO2S/c1-6(8(15)7-4-3-5-17-7)14(2)9(16)10(11,12)13/h3-6H,1-2H3
InChIKeyYFTAXJLXYIXIDZ-UHFFFAOYSA-N
XLogP2.34
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.26
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide 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 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide (CID 165362141) is 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide is CC(C(=O)c1cccs1)N(C)C(=O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide?
The InChIKey is YFTAXJLXYIXIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2S/c1-6(8(15)7-4-3-5-17-7)14(2)9(16)10(11,12)13/h3-6H,1-2H3.
What are the key properties of 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide?
2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide has a molecular weight of 265.26 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-methyl-N-(1-oxo-1-thiophen-2-ylpropan-2-yl)acetamide is sourced from PubChem (CID 165362141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).