Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC(NC(=O)c2ccccc2)C1- InChIKey
VAULERMLVIMBCU-UHFFFAOYSA-N- Molecular formula
- C17H24N2O3
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 3-(benzoylamino)piperidine-1-carboxylate
- IUPAC
- tert-butyl 3-benzamidopiperidine-1-carboxylate
Names & synonyms
SCHEMBL5145035VAULERMLVIMBCU-UHFFFAOYSA-Ntert-Butyl 3-(benzoylamino)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 22017033
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 397
Related reactions
8 records
Compound notes
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