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

C13H26N2O2 — CID 58178690

IUPACN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide
SMILESCC(C)C(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C13H26N2O2/c1-9(2)11(16)14-10-7-12(3,4)15(17)13(5,6)8-10/h9-10,17H,7-8H2,1-6H3,(H,14,16)
InChIKeyNORMTNMXSHRHLT-UHFFFAOYSA-N
MW242.36 g/mol
LogP2.17
Rot. Bonds2

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

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide (PubChem CID 58178690) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide
PubChem CID58178690
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide
SMILESCC(C)C(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C13H26N2O2/c1-9(2)11(16)14-10-7-12(3,4)15(17)13(5,6)8-10/h9-10,17H,7-8H2,1-6H3,(H,14,16)
InChIKeyNORMTNMXSHRHLT-UHFFFAOYSA-N
XLogP2.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide 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 N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide?
The IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide (CID 58178690) is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide.
What is the SMILES notation for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide?
The canonical SMILES for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide is CC(C)C(=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)-2-methylpropanamide?
The InChIKey is NORMTNMXSHRHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-9(2)11(16)14-10-7-12(3,4)15(17)13(5,6)8-10/h9-10,17H,7-8H2,1-6H3,(H,14,16).
What are the key properties of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide?
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide has a molecular weight of 242.36 g/mol, XLogP of 2.17, 2 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)-2-methylpropanamide is sourced from PubChem (CID 58178690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).