Basic information
- CAS
63697-61-0- Standard SMILES
CC1(C)CC(N=[N+]=[N-])CC(C)(C)N1[O]- InChIKey
HFUMVJSTAKNMEX-UHFFFAOYSA-N- Molecular formula
- C9H17N4O
- Average molar mass
- 197.26 g/mol
- Monoisotopic mass
- 197.14023618
Names & identifiers
- Preferred name
- 1-Piperidinyloxy, 4-azido-2,2,6,6-tetramethyl-
Names & synonyms
1-Piperidinyloxy, 4-azido-2,2,6,6-tetramethyl-RefChem:2344714-Azido-2,2,6,6-tetramethyl-1-piperidinyloxy63697-61-0NSC 300606N3-TEMPOHY-151847CS-0620403T84796
Database identifiers
- CAS
63697-61-0- PubChem CID
- 149016
- Nikkaji
- J1.655.089B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 18.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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