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

C18H28N2O2 — CID 845215

IUPAC2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCOc1ccc(CC(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C18H28N2O2/c1-17(2)11-14(12-18(3,4)20-17)19-16(21)10-13-6-8-15(22-5)9-7-13/h6-9,14,20H,10-12H2,1-5H3,(H,19,21)
InChIKeyNDXGZBACONEUGK-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.66
Rot. Bonds4

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

2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 845215) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID845215
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCOc1ccc(CC(=O)NC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C18H28N2O2/c1-17(2)11-14(12-18(3,4)20-17)19-16(21)10-13-6-8-15(22-5)9-7-13/h6-9,14,20H,10-12H2,1-5H3,(H,19,21)
InChIKeyNDXGZBACONEUGK-UHFFFAOYSA-N
XLogP2.66
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 845215) is 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is COc1ccc(CC(=O)NC2CC(C)(C)NC(C)(C)C2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is NDXGZBACONEUGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-17(2)11-14(12-18(3,4)20-17)19-16(21)10-13-6-8-15(22-5)9-7-13/h6-9,14,20H,10-12H2,1-5H3,(H,19,21).
What are the key properties of 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 304.43 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 845215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).