2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide

C10H17F3N2O2 — CID 102954384

IUPAC2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC1CCNCC1OCC(=O)NCC(F)(F)F
InChIInChI=1S/C10H17F3N2O2/c1-7-2-3-14-4-8(7)17-5-9(16)15-6-10(11,12)13/h7-8,14H,2-6H2,1H3,(H,15,16)
InChIKeyHQSZQXARZSYKGA-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.68
Rot. Bonds4

About 2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide

2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 102954384) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID102954384
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC Name2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC1CCNCC1OCC(=O)NCC(F)(F)F
InChIInChI=1S/C10H17F3N2O2/c1-7-2-3-14-4-8(7)17-5-9(16)15-6-10(11,12)13/h7-8,14H,2-6H2,1H3,(H,15,16)
InChIKeyHQSZQXARZSYKGA-UHFFFAOYSA-N
XLogP0.68
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)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-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide (CID 102954384) is 2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide is CC1CCNCC1OCC(=O)NCC(F)(F)F.
What is the InChIKey of 2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is HQSZQXARZSYKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c1-7-2-3-14-4-8(7)17-5-9(16)15-6-10(11,12)13/h7-8,14H,2-6H2,1H3,(H,15,16).
What are the key properties of 2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide?
2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 254.25 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 102954384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).