Basic information
- CAS
88373-04-0- Standard SMILES
[N-]=[N+]=Nc1ccc(C(=O)NCCCCCCN)cc1- InChIKey
XMMMJWVMQGSKRI-UHFFFAOYSA-N- Molecular formula
- C13H19N5O
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.15896023
Names & identifiers
- Preferred name
- N-(6-Aminohexyl)-4-azidobenzamide
- IUPAC
- N-(6-aminohexyl)-4-azidobenzamide
Names & synonyms
N-(6-AMINOHEXYL)-4-AZIDOBENZAMIDE88373-04-0DTXSID10537039XMMMJWVMQGSKRI-UHFFFAOYSA-NN-(4-azidobenzoyl)hexamethylendiamin
Database identifiers
- CAS
88373-04-0- PubChem CID
- 13330101
- DTXSID
DTXSID10537039
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
2 records
Compound notes
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