Basic information
- CAS
51129-31-8- Standard SMILES
CC1(C)CC(C(N)=O)(N2CCCCC2)CC(C)(C)N1CCc1ccccc1- InChIKey
WZULONJCHUPBMM-UHFFFAOYSA-N- Molecular formula
- C23H37N3O
- Average molar mass
- 371.6 g/mol
- Monoisotopic mass
- 371.29366281
Names & identifiers
- Preferred name
- 4-Piperidinecarboxamide, 1-phenethyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-
- IUPAC
- 2,2,6,6-tetramethyl-1-(2-phenylethyl)-4-piperidin-1-ylpiperidine-4-carboxamide
Names & synonyms
4-Piperidinecarboxamide, 1-phenethyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-51129-31-8BRN 04355061-Phenethyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-4-piperidinecarboxamide(1,4'-Bipiperidine)-4'-carboxamide, 2',2',6',6'-tetramethyl-1'-(2-phenylethyl)-DTXSID501991502',2',6',6'-Tetramethyl-1'-(2-phenylethyl)[1,4'-bipiperidine]-4'-carboxamide
Database identifiers
- CAS
51129-31-8- PubChem CID
- 3039733
- DTXSID
DTXSID50199150- Nikkaji
- J62.730E
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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