4-Piperidinecarboxamide, 1-benzyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-
Basic information
- CAS
51129-30-7- Standard SMILES
CC1(C)CC(C(N)=O)(N2CCCCC2)CC(C)(C)N1Cc1ccccc1- InChIKey
OUTLOZMJMFBIHU-UHFFFAOYSA-N- Molecular formula
- C22H35N3O
- Average molar mass
- 357.5 g/mol
- Monoisotopic mass
- 357.27801275
Names & identifiers
- Preferred name
- 4-Piperidinecarboxamide, 1-benzyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-
- IUPAC
- 1-benzyl-2,2,6,6-tetramethyl-4-piperidin-1-ylpiperidine-4-carboxamide
Names & synonyms
4-Piperidinecarboxamide, 1-benzyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-51129-30-7BRN 04309911-Benzyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-4-piperidinecarboxamide(1,4'-Bipiperidine)-4'-carboxamide, 2',2',6',6'-tetramethyl-1'-(phenylmethyl)-DTXSID401991491'-Benzyl-2',2',6',6'-tetramethyl[1,4'-bipiperidine]-4'-carboxamide
Database identifiers
- CAS
51129-30-7- PubChem CID
- 3039732
- DTXSID
DTXSID40199149- Nikkaji
- J77.367K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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