Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(CCNCCC(c2ccccc2)c2ccccc2)CC1- InChIKey
PLFPBJPJVRNSAB-UHFFFAOYSA-N- Molecular formula
- C27H38N2O2
- Average molar mass
- 422.6 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(2-(3,3-diphenylpropylamino)ethyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[2-(3,3-diphenylpropylamino)ethyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3641876PLFPBJPJVRNSAB-UHFFFAOYSA-Ntert-butyl 4-(2-(3,3-diphenylpropylamino)ethyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 57586396
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 492
Related reactions
5 records
Compound notes
Loading…