2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide

C9H15F3N2O2 — CID 61492727

IUPAC2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(COC1CCNCC1)NCC(F)(F)F
InChIInChI=1S/C9H15F3N2O2/c10-9(11,12)6-14-8(15)5-16-7-1-3-13-4-2-7/h7,13H,1-6H2,(H,14,15)
InChIKeyWWAICBRLJBXTTK-UHFFFAOYSA-N
MW240.22 g/mol
LogP0.43
Rot. Bonds4

About 2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide

2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 61492727) has the molecular formula C9H15F3N2O2 and a molecular weight of 240.22 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID61492727
Molecular FormulaC9H15F3N2O2
Molecular Weight240.22 g/mol
Exact Mass240.11
IUPAC Name2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(COC1CCNCC1)NCC(F)(F)F
InChIInChI=1S/C9H15F3N2O2/c10-9(11,12)6-14-8(15)5-16-7-1-3-13-4-2-7/h7,13H,1-6H2,(H,14,15)
InChIKeyWWAICBRLJBXTTK-UHFFFAOYSA-N
XLogP0.43
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-piperidin-4-yloxy-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-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide (CID 61492727) is 2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide is O=C(COC1CCNCC1)NCC(F)(F)F.
What is the InChIKey of 2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is WWAICBRLJBXTTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O2/c10-9(11,12)6-14-8(15)5-16-7-1-3-13-4-2-7/h7,13H,1-6H2,(H,14,15).
What are the key properties of 2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 240.22 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 61492727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).