Basic information
- Standard SMILES
COc1cc2c(c(C(C)(C)C)c1)OC(CN=[N+]=[N-])C2- InChIKey
JUHWJHWZYJTFNA-UHFFFAOYSA-N- Molecular formula
- C14H19N3O2
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- (+/-)-2-(Azidomethyl)-7-tert-butyl-5-methoxy-2,3-dihydro-1-benzofuran
- IUPAC
- 2-(azidomethyl)-7-tert-butyl-5-methoxy-2,3-dihydro-1-benzofuran
Names & synonyms
JUHWJHWZYJTFNA-UHFFFAOYSA-N(+/-)-2-(azidomethyl)-7-tert-butyl-5-methoxy-2,3-dihydro-1-benzofuran
Database identifiers
- PubChem CID
- 86599178
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 360
Related reactions
4 records
Compound notes
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