Pyridine, 1,2,3,6-tetrahydro-1-(N,N-dimethylglycyl)-4-phenyl-2,2,6,6-tetramethyl-
Basic information
- CAS
53725-51-2- Standard SMILES
CN(C)CC(=O)N1C(C)(C)C=C(c2ccccc2)CC1(C)C- InChIKey
FXCYKPOHYGUTNI-UHFFFAOYSA-N- Molecular formula
- C19H28N2O
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.22016352
Names & identifiers
- Preferred name
- Pyridine, 1,2,3,6-tetrahydro-1-(N,N-dimethylglycyl)-4-phenyl-2,2,6,6-tetramethyl-
- IUPAC
- 2-(dimethylamino)-1-(2,2,6,6-tetramethyl-4-phenyl-3H-pyridin-1-yl)ethanone
- English name
- 1,2,3,6-Tetrahydro-1-(N,N-dimethylglycyl)-4-phenyl-2,2,6,6-tetramethylpyridine
- Molecular formula
- C19H28N2O
- Molecular weight
- 300.44
Names & synonyms
53725-51-2Pyridine, 1,2,3,6-tetrahydro-1-(N,N-dimethylglycyl)-4-phenyl-2,2,6,6-tetramethyl-RefChem:1097257BRN 1255742Pyridine, 1-(N,N-dimethylglycyl)-4-phenyl-1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-DTXSID209684911,2,3,6-Tetrahydro-1-(N,N-dimethylglycyl)-4-phenyl-2,2,6,6-tetramethylpyridineDB-3225222-(Dimethylamino)-1-(2,2,6,6-tetramethyl-4-phenyl-3,6-dihydropyridin-1(2H)-yl)ethan-1-oneEthanone, 1-(3,6-dihydro-2,2,6,6-tetramethyl-4-phenyl-1(2H)-pyridinyl)-2-(dimethylamino)-
Database identifiers
- CAS
53725-51-2- PubChem CID
- 104589
- DTXSID
DTXSID20968491- Nikkaji
- J85.728I
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…