2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

C13H26N2O2 — CID 113225451

IUPAC2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCOC(C)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H26N2O2/c1-9(17-6)11(16)14-10-7-12(2,3)15-13(4,5)8-10/h9-10,15H,7-8H2,1-6H3,(H,14,16)
InChIKeyFRQTXYIPYJDLMP-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds3

About 2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 113225451) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID113225451
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCOC(C)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H26N2O2/c1-9(17-6)11(16)14-10-7-12(2,3)15-13(4,5)8-10/h9-10,15H,7-8H2,1-6H3,(H,14,16)
InChIKeyFRQTXYIPYJDLMP-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 178170769
(2R)-2-(4-bromophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 1293555
(2R)-2-(2-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 1254093
N-(4,4-dimethylcyclohexyl)-2-methoxypropanamide
CID 115647055
(2R)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 104903249
(2S)-2-amino-4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 61247695
(2,2,6,6-tetramethylpiperidin-4-yl)carbamothioic S-acid
CID 88728332
(2R)-2-amino-3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 103929600
(2R)-2-(4-chloro-3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 7380284
5-amino-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 104684739
2-(2-bromo-4-chlorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 42885093
3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
CID 123799217

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of 2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 113225451) is 2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is COC(C)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is FRQTXYIPYJDLMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-9(17-6)11(16)14-10-7-12(2,3)15-13(4,5)8-10/h9-10,15H,7-8H2,1-6H3,(H,14,16).
What are the key properties of 2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 113225451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).