Basic information
- Standard SMILES
CC1(C)CC(OC(=O)c2ccccc2)CC(C)(C)N1OC(N)=O- InChIKey
XTYDRVBUUSGWSL-UHFFFAOYSA-N- Molecular formula
- C17H24N2O4
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 1-Carbamoyloxy-4-benzoyloxy-2,2,6,6-tetramethylpiperidine
- IUPAC
- (1-carbamoyloxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate
Names & synonyms
SCHEMBL9242258XTYDRVBUUSGWSL-UHFFFAOYSA-N1-Carbamoyloxy-4-benzoyloxy-2,2,6,6-tetramethylpiperidine
Database identifiers
- PubChem CID
- 19090576
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 438
Related reactions
2 records
Compound notes
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