Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCCC1CCOc1ccccc1CCc1ccccc1- InChIKey
NVUNLPAKFQRVGH-UHFFFAOYSA-N- Molecular formula
- C26H35NO3
- Average molar mass
- 409.6 g/mol
- Monoisotopic mass
- 409.26169398
Names & identifiers
- Preferred name
- 1-t-Butoxycarbonyl-2-(2-[2-(2-phenylethyl)phenoxy]ethyl}piperidine
- IUPAC
- tert-butyl 2-[2-[2-(2-phenylethyl)phenoxy]ethyl]piperidine-1-carboxylate
Names & synonyms
1-t-Butoxycarbonyl-2-(2-[2-(2-phenylethyl)phenoxy]ethyl}piperidine1-t-butoxycarbonyl-2-{2-[2-(2-phenylethyl)phenoxy]ethyl}piperidineSCHEMBL8706834NVUNLPAKFQRVGH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10692891
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 509
Related reactions
4 records
Compound notes
Loading…