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

C13H26N4O2 — CID 19760732

IUPAC2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCNN(C)C(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H26N4O2/c1-12(2)7-9(8-13(3,4)16-12)15-10(18)11(19)17(6)14-5/h9,14,16H,7-8H2,1-6H3,(H,15,18)
InChIKeyRKQCFBBOCDSMMS-UHFFFAOYSA-N
MW270.38 g/mol
LogP0.00
Rot. Bonds2

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

2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 19760732) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID19760732
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC Name2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCNN(C)C(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H26N4O2/c1-12(2)7-9(8-13(3,4)16-12)15-10(18)11(19)17(6)14-5/h9,14,16H,7-8H2,1-6H3,(H,15,18)
InChIKeyRKQCFBBOCDSMMS-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 2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 19760732) is 2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CNN(C)C(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is RKQCFBBOCDSMMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-12(2)7-9(8-13(3,4)16-12)15-10(18)11(19)17(6)14-5/h9,14,16H,7-8H2,1-6H3,(H,15,18).
What are the key properties of 2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide 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 2-[methyl(methylamino)amino]-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 19760732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).