Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCC1CCN(c2ccccc2)CC1- InChIKey
ANWJNSYCDGEWEE-UHFFFAOYSA-N- Molecular formula
- C18H28N2O2
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[2-(1-phenylpiperidin-4-yl)ethyl]carbamate
- IUPAC
- tert-butyl N-[2-(1-phenylpiperidin-4-yl)ethyl]carbamate
Names & synonyms
SCHEMBL4703208
Database identifiers
- PubChem CID
- 69152784
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 337
Related reactions
2 records
Linked notes
Loading…