Basic information
- Standard SMILES
C=C1CCN(C(=O)OC(C)(C)C)[C@H](C(=O)OCc2ccccc2)C1- InChIKey
UTRHOLSKPCAHQX-INIZCTEOSA-N- Molecular formula
- C19H25NO4
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- 4-methylene-1-(tert-butoxycarbonyl)piperidine-2(S)-carboxylic acid benzyl ester
- IUPAC
- 2-O-benzyl 1-O-tert-butyl (2S)-4-methylidenepiperidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL935047UTRHOLSKPCAHQX-INIZCTEOSA-N4-methylene-1-(tert-butoxycarbonyl)piperidine-2(S)-carboxylic acid benzyl ester1262396-27-9DB-367888(S)-4-Methylene-piperidine-1,2-dicarboxylic acid 2-benzyl ester 1-tert-butyl ester
Database identifiers
- PubChem CID
- 66848724
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 474
Related reactions
2 records
Compound notes
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