Basic information
- Standard SMILES
[N-]=[N+]=NCC(O)COCCCCCCCc1ccccc1- InChIKey
BUJQKNIRPKVCFT-UHFFFAOYSA-N- Molecular formula
- C16H25N3O2
- Average molar mass
- 291.39 g/mol
Names & identifiers
- Preferred name
- 3-(7-Phenylheptyloxy)-2-hydroxypropylazide
- IUPAC
- 1-azido-3-(7-phenylheptoxy)propan-2-ol
Names & synonyms
BUJQKNIRPKVCFT-UHFFFAOYSA-N3-(7-phenylheptyloxy)-2-hydroxypropylazide
Database identifiers
- PubChem CID
- 21474774
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 287
Related reactions
6 records
Compound notes
Loading…