Basic information
- Standard SMILES
CCC(CC)COc1cccc(C[C@@H](O)CN=[N+]=[N-])c1- InChIKey
SUUHDZXRGALSPM-CQSZACIVSA-N- Molecular formula
- C15H23N3O2
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- (R)-1-azido-3-(3-(2-ethylbutoxy)phenyl)propan-2-ol
- IUPAC
- (2R)-1-azido-3-[3-(2-ethylbutoxy)phenyl]propan-2-ol
Names & synonyms
SCHEMBL17024413SUUHDZXRGALSPM-CQSZACIVSA-N(R)-1-azido-3-(3-(2-ethylbutoxy)phenyl)propan-2-ol(R)-1-azido-3-(3-(2-ethylbutoxyl)phenyl)propan-2-ol
Database identifiers
- PubChem CID
- 86637619
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
5 records
Compound notes
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