N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C11H22N2O2 — CID 579904

IUPACN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C11H22N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9,15H,6-7H2,1-5H3,(H,12,14)
InChIKeyYYTYIUAYFBFKHX-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.53
Rot. Bonds1

About N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 579904) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID579904
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C11H22N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9,15H,6-7H2,1-5H3,(H,12,14)
InChIKeyYYTYIUAYFBFKHX-UHFFFAOYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 579904) is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC(=O)NC1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is YYTYIUAYFBFKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9,15H,6-7H2,1-5H3,(H,12,14).
What are the key properties of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 579904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).