2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide

C8H13F3N2O — CID 20569887

IUPAC2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide
SMILESCN(C(=O)C(F)(F)F)C1CCNCC1
InChIInChI=1S/C8H13F3N2O/c1-13(7(14)8(9,10)11)6-2-4-12-5-3-6/h6,12H,2-5H2,1H3
InChIKeyZCLBXUFFOADNMZ-UHFFFAOYSA-N
MW210.20 g/mol
LogP0.76
Rot. Bonds1

About 2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide

2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide (PubChem CID 20569887) has the molecular formula C8H13F3N2O and a molecular weight of 210.20 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide
PubChem CID20569887
Molecular FormulaC8H13F3N2O
Molecular Weight210.20 g/mol
Exact Mass210.10
IUPAC Name2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide
SMILESCN(C(=O)C(F)(F)F)C1CCNCC1
InChIInChI=1S/C8H13F3N2O/c1-13(7(14)8(9,10)11)6-2-4-12-5-3-6/h6,12H,2-5H2,1H3
InChIKeyZCLBXUFFOADNMZ-UHFFFAOYSA-N
XLogP0.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide?
The IUPAC name of 2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide (CID 20569887) is 2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide?
The canonical SMILES for 2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide is CN(C(=O)C(F)(F)F)C1CCNCC1.
What is the InChIKey of 2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide?
The InChIKey is ZCLBXUFFOADNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O/c1-13(7(14)8(9,10)11)6-2-4-12-5-3-6/h6,12H,2-5H2,1H3.
What are the key properties of 2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide?
2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide has a molecular weight of 210.20 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-methyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 20569887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).