Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]([C@@](C)(OCCO)c2cccc(Cl)c2)C1- InChIKey
UODUQLRRYCWUNV-UZLBHIALSA-N- Molecular formula
- C20H30ClNO4
- Average molar mass
- 383.9 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl 3-((R)-1-(3-chlorophenyl)-1-(2-hydroxyethoxy)ethyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3R)-3-[(1R)-1-(3-chlorophenyl)-1-(2-hydroxyethoxy)ethyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3620859UODUQLRRYCWUNV-UZLBHIALSA-N(R)-tert-butyl 3-((R)-1-(3-chlorophenyl)-1-(2-hydroxyethoxy)ethyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 59201466
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
Related reactions
2 records
Compound notes
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