Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]([C@@](C)(OCCN)c2cccc(Cl)c2)C1- InChIKey
KJZXMMXDWZNKNF-UZLBHIALSA-N- Molecular formula
- C20H31ClN2O3
- Average molar mass
- 382.9 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl 3-((R)-1-(2-aminoethoxy)-1-(3-chlorophenyl)ethyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3R)-3-[(1R)-1-(2-aminoethoxy)-1-(3-chlorophenyl)ethyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3615882KJZXMMXDWZNKNF-UZLBHIALSA-N(R)-tert-butyl 3-((R)-1-(2-aminoethoxy)-1-(3-chlorophenyl)ethyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 59201396
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 468
Related reactions
2 records
Compound notes
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