ethyl N-(2,2,6,6-tetramethyl-4-piperidinyl)oxamate
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Basic information
- Standard SMILES
CCOC(=O)C(=O)NC1CC(C)(C)NC(C)(C)C1- InChIKey
BJTKYTRLVTUESO-UHFFFAOYSA-N- Molecular formula
- C13H24N2O3
- Average molar mass
- 256.34 g/mol
- Monoisotopic mass
- 256.17869263
Names & identifiers
- Preferred name
- ethyl N-(2,2,6,6-tetramethyl-4-piperidinyl)oxamate
- IUPAC
- ethyl 2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetate
Names & synonyms
SCHEMBL8944648BJTKYTRLVTUESO-UHFFFAOYSA-Nethyl N-(2,2,6,6-tetramethyl-4-piperidinyl)oxamate
Database identifiers
- PubChem CID
- 11118680
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 321
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Related reactions
17 records
Compound notes
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