N-(2,5-Dinitro-4-fluorophenyl)-4-amino-2,2,6,6-tetramethylpiperidinooxy
Basic information
- CAS
65870-57-7- Standard SMILES
CC1(C)CC(Nc2cc(F)c([N+](=O)[O-])cc2[N+](=O)[O-])CC(C)(C)N1[O]- InChIKey
GPEFYDFOOBWHDS-UHFFFAOYSA-N- Molecular formula
- C15H20FN4O5
- Average molar mass
- 355.34 g/mol
- Monoisotopic mass
- 355.14177291
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-(2,5-Dinitro-4-fluorophenyl)-4-amino-2,2,6,6-tetramethylpiperidinooxy
- IUPAC
- [4-(5-Fluoro-2,4-dinitroanilino)-2,2,6,6-tetramethylpiperidin-1-yl]oxidanyl
- English name
- N-(2,5-dinitro-4-fluorophenyl)-4-amino-2,2,6,6-tetramethylpiperidinooxy
- Molecular formula
- C15H21FN4O5
- Molecular weight
- 356.35
Names & synonyms
2,5-Dfpatpo65870-57-7N-(2,5-Dinitro-4-fluorophenyl)-4-amino-2,2,6,6-tetramethylpiperidinooxyDTXSID602160491-Piperidinyloxy, 4-((5-fluoro-2,4-dinitrophenyl)amino)-2,2,6,6-tetramethyl-RefChem:161534DTXCID10138540[4-(5-Fluoro-2,4-dinitroanilino)-2,2,6,6-tetramethylpiperidin-1-yl]oxidanyl4-[(5-Fluoro-2,4-dinitrophenyl)amino]-2,2,6,6-tetramethyl-1-piperidinyloxy
Database identifiers
- CAS
65870-57-7- PubChem CID
- 196437
- DTXSID
DTXSID60216049
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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