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

C12H24N2O — CID 729208

IUPACN-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)N(C)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9(15)14(6)10-7-11(2,3)13-12(4,5)8-10/h10,13H,7-8H2,1-6H3
InChIKeyQYBGPRUWZOJBBR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.77
Rot. Bonds1

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

N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 729208) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID729208
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)N(C)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9(15)14(6)10-7-11(2,3)13-12(4,5)8-10/h10,13H,7-8H2,1-6H3
InChIKeyQYBGPRUWZOJBBR-UHFFFAOYSA-N
XLogP1.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 729208) is N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC(=O)N(C)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is QYBGPRUWZOJBBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(15)14(6)10-7-11(2,3)13-12(4,5)8-10/h10,13H,7-8H2,1-6H3.
What are the key properties of N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 729208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).