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

C21H42N2O2 — CID 20590971

IUPACN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide
SMILESCCCCCCCCCCCC(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C21H42N2O2/c1-6-7-8-9-10-11-12-13-14-15-19(24)22-18-16-20(2,3)23(25)21(4,5)17-18/h18,25H,6-17H2,1-5H3,(H,22,24)
InChIKeyJVHALJGGDYUAQU-UHFFFAOYSA-N
MW354.58 g/mol
LogP5.43
Rot. Bonds11

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

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide (PubChem CID 20590971) has the molecular formula C21H42N2O2 and a molecular weight of 354.58 g/mol. Its IUPAC name is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide
PubChem CID20590971
Molecular FormulaC21H42N2O2
Molecular Weight354.58 g/mol
Exact Mass354.32
IUPAC NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide
SMILESCCCCCCCCCCCC(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C21H42N2O2/c1-6-7-8-9-10-11-12-13-14-15-19(24)22-18-16-20(2,3)23(25)21(4,5)17-18/h18,25H,6-17H2,1-5H3,(H,22,24)
InChIKeyJVHALJGGDYUAQU-UHFFFAOYSA-N
XLogP5.43
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.58
LogP ≤ 55.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide 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)dodecanamide?
The IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide (CID 20590971) is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide.
What is the SMILES notation for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide?
The canonical SMILES for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide is CCCCCCCCCCCC(=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)dodecanamide?
The InChIKey is JVHALJGGDYUAQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H42N2O2/c1-6-7-8-9-10-11-12-13-14-15-19(24)22-18-16-20(2,3)23(25)21(4,5)17-18/h18,25H,6-17H2,1-5H3,(H,22,24).
What are the key properties of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide?
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)dodecanamide has a molecular weight of 354.58 g/mol, XLogP of 5.43, 11 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)dodecanamide is sourced from PubChem (CID 20590971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).