Basic information
- Standard SMILES
[N-]=[N+]=N[C@H]1CC[C@@H](C(c2ccccc2)c2ccccc2)OC1- InChIKey
KPEUKFKMSKJSSD-IRXDYDNUSA-N- Molecular formula
- C18H19N3O
- Average molar mass
- 293.4 g/mol
Names & identifiers
- Preferred name
- Cis-3-azido-6-benzhydryl-tetrahydropyran
- IUPAC
- (2S,5S)-5-azido-2-benzhydryloxane
Names & synonyms
KPEUKFKMSKJSSD-IRXDYDNUSA-NCis-3-azido-6-benzhydryl-tetrahydropyran
Database identifiers
- PubChem CID
- 11630718
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Related reactions
10 records
Compound notes
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