2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C19H30N2O2 — CID 807462

IUPAC2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCCc1ccc(OCC(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C19H30N2O2/c1-6-14-7-9-16(10-8-14)23-13-17(22)20-15-11-18(2,3)21-19(4,5)12-15/h7-10,15,21H,6,11-13H2,1-5H3,(H,20,22)
InChIKeyGHASBGIUHPPGDO-UHFFFAOYSA-N
MW318.46 g/mol
LogP3.05
Rot. Bonds5

About 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 807462) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID807462
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCCc1ccc(OCC(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C19H30N2O2/c1-6-14-7-9-16(10-8-14)23-13-17(22)20-15-11-18(2,3)21-19(4,5)12-15/h7-10,15,21H,6,11-13H2,1-5H3,(H,20,22)
InChIKeyGHASBGIUHPPGDO-UHFFFAOYSA-N
XLogP3.05
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-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-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 807462) is 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CCc1ccc(OCC(=O)NC2CC(C)(C)NC(C)(C)C2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is GHASBGIUHPPGDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-6-14-7-9-16(10-8-14)23-13-17(22)20-15-11-18(2,3)21-19(4,5)12-15/h7-10,15,21H,6,11-13H2,1-5H3,(H,20,22).
What are the key properties of 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 318.46 g/mol, XLogP of 3.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 807462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).