N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide

C13H26N4O2 — CID 19021273

IUPACN-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide
SMILESCNC(=O)C(=O)N(NC)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H26N4O2/c1-12(2)7-9(8-13(3,4)16-12)17(15-6)11(19)10(18)14-5/h9,15-16H,7-8H2,1-6H3,(H,14,18)
InChIKeyZSSBBQCQKIFGAK-UHFFFAOYSA-N
MW270.38 g/mol
LogP0.00
Rot. Bonds2

About N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide

N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide (PubChem CID 19021273) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide.

Molecular Properties

Compound NameN-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide
PubChem CID19021273
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC NameN-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide
SMILESCNC(=O)C(=O)N(NC)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H26N4O2/c1-12(2)7-9(8-13(3,4)16-12)17(15-6)11(19)10(18)14-5/h9,15-16H,7-8H2,1-6H3,(H,14,18)
InChIKeyZSSBBQCQKIFGAK-UHFFFAOYSA-N
XLogP0.00
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide?
The IUPAC name of N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide (CID 19021273) is N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide.
What is the SMILES notation for N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide?
The canonical SMILES for N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide is CNC(=O)C(=O)N(NC)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide?
The InChIKey is ZSSBBQCQKIFGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-12(2)7-9(8-13(3,4)16-12)17(15-6)11(19)10(18)14-5/h9,15-16H,7-8H2,1-6H3,(H,14,18).
What are the key properties of N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide?
N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide has a molecular weight of 270.38 g/mol, XLogP of 0.00, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methylamino-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxoacetamide is sourced from PubChem (CID 19021273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).