N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C15H30N2O — CID 21225264

IUPACN-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCCCCN(C(C)=O)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H30N2O/c1-7-8-9-17(12(2)18)13-10-14(3,4)16-15(5,6)11-13/h13,16H,7-11H2,1-6H3
InChIKeyPREAKWXFNPWNEG-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.94
Rot. Bonds4

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

N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 21225264) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID21225264
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCCCCN(C(C)=O)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H30N2O/c1-7-8-9-17(12(2)18)13-10-14(3,4)16-15(5,6)11-13/h13,16H,7-11H2,1-6H3
InChIKeyPREAKWXFNPWNEG-UHFFFAOYSA-N
XLogP2.94
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide 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-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 21225264) is N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CCCCN(C(C)=O)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is PREAKWXFNPWNEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-7-8-9-17(12(2)18)13-10-14(3,4)16-15(5,6)11-13/h13,16H,7-11H2,1-6H3.
What are the key properties of N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 21225264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).