Basic information
- Standard SMILES
CCOC(=O)[C@@H]1CCCN(C2CCN(C(=O)OC(C)(C)C)CC2)C1- InChIKey
XVGAIUQGUPGMIU-CQSZACIVSA-N- Molecular formula
- C18H32N2O4
- Average molar mass
- 340.5 g/mol
Names & identifiers
- Preferred name
- (3R)-[1,4']Bipiperidinyl-3,1'-dicarboxylic acid 1'-tert-butyl ester 3-ethyl ester
- IUPAC
- ethyl (3R)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]piperidine-3-carboxylate
Names & synonyms
SCHEMBL6182800XVGAIUQGUPGMIU-CQSZACIVSA-N(3R)-[1,4']Bipiperidinyl-3,1'-dicarboxylic acid 1'-tert-butyl ester 3-ethyl ester
Database identifiers
- PubChem CID
- 69694282
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
Related reactions
1 records
Compound notes
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