Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(C(=O)NCCN2CCOCC2)(c2ccccc2)CC1- InChIKey
YPVVBHRCGUAOQH-UHFFFAOYSA-N- Molecular formula
- C23H35N3O4
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- 1-Tert-butoxycarbonyl-4-phenyl-piperidine-4-carboxylic acid (2-morpholino-ethyl)-amide
- IUPAC
- tert-butyl 4-(2-morpholin-4-ylethylcarbamoyl)-4-phenylpiperidine-1-carboxylate
Names & synonyms
YPVVBHRCGUAOQH-UHFFFAOYSA-N1-tert-butoxycarbonyl-4-phenyl-piperidine-4-carboxylic acid (2-morpholino-ethyl)-amide
Database identifiers
- PubChem CID
- 54521057
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 569
Related reactions
2 records
Compound notes
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