2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide

C12H23N3O2 — CID 108522425

IUPAC2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide
SMILESCNC(=O)C(=O)N1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C12H23N3O2/c1-11(2)6-8(13)7-12(3,4)15(11)10(17)9(16)14-5/h8H,6-7,13H2,1-5H3,(H,14,16)
InChIKeyDDFVYLSWDDOJTC-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.24
Rot. Bonds

About 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide

2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide (PubChem CID 108522425) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide.

Molecular Properties

Compound Name2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide
PubChem CID108522425
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide
SMILESCNC(=O)C(=O)N1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C12H23N3O2/c1-11(2)6-8(13)7-12(3,4)15(11)10(17)9(16)14-5/h8H,6-7,13H2,1-5H3,(H,14,16)
InChIKeyDDFVYLSWDDOJTC-UHFFFAOYSA-N
XLogP0.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(3-methylbutyl)-2-oxoacetamide
CID 108522614
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,2-dimethoxyethyl)-2-oxoacetamide
CID 108522506
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-(2,6-dichlorophenyl)-2-oxoacetamide
CID 108522597
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-benzyl-2-oxoacetamide
CID 108508905
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[(4-chlorophenyl)methyl]-2-oxoacetamide
CID 108507723
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-(2-phenylethyl)acetamide
CID 108505823
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxo-N-[4-(trifluoromethyl)phenyl]acetamide
CID 108522648
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide
CID 108522630
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N,N-bis(2-methylpropyl)-2-oxoacetamide
CID 108522531
4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide
CID 108909549
1-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione
CID 108522373
N-acetyl-N-(2-aminoethyl)-2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-2-oxoacetamide
CID 108522547

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide?
The IUPAC name of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide (CID 108522425) is 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide.
What is the SMILES notation for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide?
The canonical SMILES for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide is CNC(=O)C(=O)N1C(C)(C)CC(N)CC1(C)C.
What is the InChIKey of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide?
The InChIKey is DDFVYLSWDDOJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-11(2)6-8(13)7-12(3,4)15(11)10(17)9(16)14-5/h8H,6-7,13H2,1-5H3,(H,14,16).
What are the key properties of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide?
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide has a molecular weight of 241.33 g/mol, XLogP of 0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-methyl-2-oxoacetamide is sourced from PubChem (CID 108522425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).