N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide

C12H24N2O — CID 20574163

IUPACN-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9(15)13-10-7-11(2,3)14(6)12(4,5)8-10/h10H,7-8H2,1-6H3,(H,13,15)
InChIKeyWFIYJMCNWNWOCL-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.77
Rot. Bonds1

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

N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide (PubChem CID 20574163) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide
PubChem CID20574163
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9(15)13-10-7-11(2,3)14(6)12(4,5)8-10/h10H,7-8H2,1-6H3,(H,13,15)
InChIKeyWFIYJMCNWNWOCL-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-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide?
The IUPAC name of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide (CID 20574163) is N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide is CC(=O)NC1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide?
The InChIKey is WFIYJMCNWNWOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(15)13-10-7-11(2,3)14(6)12(4,5)8-10/h10H,7-8H2,1-6H3,(H,13,15).
What are the key properties of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide?
N-(1,2,2,6,6-pentamethylpiperidin-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-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 20574163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).