(S)-benzyl 3-(tert-butoxycarbonyl(ethyl)amino)piperidine-1-carboxylate
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Basic information
- Standard SMILES
CCN(C(=O)OC(C)(C)C)[C@H]1CCCN(C(=O)OCc2ccccc2)C1- InChIKey
HRHMSDDFRMSSCB-KRWDZBQOSA-N- Molecular formula
- C20H30N2O4
- Average molar mass
- 362.5 g/mol
Names & identifiers
- Preferred name
- (S)-benzyl 3-(tert-butoxycarbonyl(ethyl)amino)piperidine-1-carboxylate
- IUPAC
- benzyl (3S)-3-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]piperidine-1-carboxylate
Names & synonyms
(S)-benzyl 3-(tert-butoxycarbonyl(ethyl)amino)piperidine-1-carboxylateSCHEMBL10228215HRHMSDDFRMSSCB-KRWDZBQOSA-N1374242-20-2DB-310437
Database identifiers
- PubChem CID
- 68070545
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
1 records
Compound notes
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