N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide

C22H43N3O2 — CID 67899016

IUPACN-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide
SMILESCC(NC(=O)COC1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C22H43N3O2/c1-15(16-10-19(2,3)24-20(4,5)11-16)23-18(26)14-27-17-12-21(6,7)25-22(8,9)13-17/h15-17,24-25H,10-14H2,1-9H3,(H,23,26)
InChIKeyMXSLYXRRDXGKHY-UHFFFAOYSA-N
MW381.61 g/mol
LogP3.37
Rot. Bonds5

About N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide

N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide (PubChem CID 67899016) has the molecular formula C22H43N3O2 and a molecular weight of 381.61 g/mol. Its IUPAC name is N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide
PubChem CID67899016
Molecular FormulaC22H43N3O2
Molecular Weight381.61 g/mol
Exact Mass381.34
IUPAC NameN-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide
SMILESCC(NC(=O)COC1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C22H43N3O2/c1-15(16-10-19(2,3)24-20(4,5)11-16)23-18(26)14-27-17-12-21(6,7)25-22(8,9)13-17/h15-17,24-25H,10-14H2,1-9H3,(H,23,26)
InChIKeyMXSLYXRRDXGKHY-UHFFFAOYSA-N
XLogP3.37
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.61
LogP ≤ 53.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide?
The IUPAC name of N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide (CID 67899016) is N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide.
What is the SMILES notation for N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide?
The canonical SMILES for N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide is CC(NC(=O)COC1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide?
The InChIKey is MXSLYXRRDXGKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H43N3O2/c1-15(16-10-19(2,3)24-20(4,5)11-16)23-18(26)14-27-17-12-21(6,7)25-22(8,9)13-17/h15-17,24-25H,10-14H2,1-9H3,(H,23,26).
What are the key properties of N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide?
N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide has a molecular weight of 381.61 g/mol, XLogP of 3.37, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetamide is sourced from PubChem (CID 67899016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).