Basic information
- Standard SMILES
COC(=O)CNC1CC(C)(C)N(C(C)=O)C(C)(C)C1- InChIKey
HPSPEVDXVHBYOX-UHFFFAOYSA-N- Molecular formula
- C14H26N2O3
- Average molar mass
- 270.37 g/mol
Names & identifiers
- Preferred name
- N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)glycine methyl ester
- IUPAC
- methyl 2-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]acetate
Names & synonyms
SCHEMBL10736924HPSPEVDXVHBYOX-UHFFFAOYSA-NN-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)glycine methyl ester
Database identifiers
- PubChem CID
- 20199419
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Related reactions
1 records
Compound notes
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