N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

C13H26N2O — CID 828377

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCCCC(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H26N2O/c1-6-7-11(16)14-10-8-12(2,3)15-13(4,5)9-10/h10,15H,6-9H2,1-5H3,(H,14,16)
InChIKeyFPOAGLUXVWZQFE-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.21
Rot. Bonds3

About N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (PubChem CID 828377) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
PubChem CID828377
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCCCC(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H26N2O/c1-6-7-11(16)14-10-8-12(2,3)15-13(4,5)9-10/h10,15H,6-9H2,1-5H3,(H,14,16)
InChIKeyFPOAGLUXVWZQFE-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (CID 828377) is N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is CCCC(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The InChIKey is FPOAGLUXVWZQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-6-7-11(16)14-10-8-12(2,3)15-13(4,5)9-10/h10,15H,6-9H2,1-5H3,(H,14,16).
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide has a molecular weight of 226.36 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is sourced from PubChem (CID 828377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).