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

C17H34N2O2 — CID 21480880

IUPACN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide
SMILESCCCCCCCC(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C17H34N2O2/c1-6-7-8-9-10-11-15(20)18-14-12-16(2,3)19(21)17(4,5)13-14/h14,21H,6-13H2,1-5H3,(H,18,20)
InChIKeyXOWLLQWIVXQKNQ-UHFFFAOYSA-N
MW298.47 g/mol
LogP3.87
Rot. Bonds7

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

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide (PubChem CID 21480880) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide
PubChem CID21480880
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC NameN-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide
SMILESCCCCCCCC(=O)NC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C17H34N2O2/c1-6-7-8-9-10-11-15(20)18-14-12-16(2,3)19(21)17(4,5)13-14/h14,21H,6-13H2,1-5H3,(H,18,20)
InChIKeyXOWLLQWIVXQKNQ-UHFFFAOYSA-N
XLogP3.87
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide?
The IUPAC name of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide (CID 21480880) is N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide.
What is the SMILES notation for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide?
The canonical SMILES for N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide is CCCCCCCC(=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)octanamide?
The InChIKey is XOWLLQWIVXQKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-6-7-8-9-10-11-15(20)18-14-12-16(2,3)19(21)17(4,5)13-14/h14,21H,6-13H2,1-5H3,(H,18,20).
What are the key properties of N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide?
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)octanamide has a molecular weight of 298.47 g/mol, XLogP of 3.87, 7 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)octanamide is sourced from PubChem (CID 21480880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).