Basic information
- Standard SMILES
CC(=O)C1CCN(C(=O)OC(C)(C)C)CC1C- InChIKey
MJGWLGNBRPVODR-UHFFFAOYSA-N- Molecular formula
- C13H23NO3
- Average molar mass
- 241.33 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-acetyl-3-methylpiperidine-1-carboxylate
- IUPAC
- tert-butyl 4-acetyl-3-methylpiperidine-1-carboxylate
Names & synonyms
tert-butyl 4-acetyl-3-methylpiperidine-1-carboxylate953045-51-7tert-butyl 4-acetyl-3-methyl-piperidine-1-carboxylateSCHEMBL1329413MJGWLGNBRPVODR-UHFFFAOYSA-NEN300-796743
Database identifiers
- PubChem CID
- 57741702
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 306
Related reactions
10 records
Compound notes
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