2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide

C16H32N2O — CID 54256150

IUPAC2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide
SMILESCCC(C)(C)C(=O)NC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C16H32N2O/c1-9-14(2,3)13(19)17-12-10-15(4,5)18(8)16(6,7)11-12/h12H,9-11H2,1-8H3,(H,17,19)
InChIKeyRAFJXOOOSPCLGV-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.19
Rot. Bonds3

About 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide

2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide (PubChem CID 54256150) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide
PubChem CID54256150
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide
SMILESCCC(C)(C)C(=O)NC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C16H32N2O/c1-9-14(2,3)13(19)17-12-10-15(4,5)18(8)16(6,7)11-12/h12H,9-11H2,1-8H3,(H,17,19)
InChIKeyRAFJXOOOSPCLGV-UHFFFAOYSA-N
XLogP3.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide 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 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide?
The IUPAC name of 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide (CID 54256150) is 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide.
What is the SMILES notation for 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide?
The canonical SMILES for 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide is CCC(C)(C)C(=O)NC1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide?
The InChIKey is RAFJXOOOSPCLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-9-14(2,3)13(19)17-12-10-15(4,5)18(8)16(6,7)11-12/h12H,9-11H2,1-8H3,(H,17,19).
What are the key properties of 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide?
2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide has a molecular weight of 268.44 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide is sourced from PubChem (CID 54256150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).