Basic information
- Standard SMILES
CCOC(=O)C(CCI)N=[N+]=[N-]- InChIKey
IJBCMXMLGOFQTG-UHFFFAOYSA-N- Molecular formula
- C6H10IN3O2
- Average molar mass
- 283.07 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-azido-4-iodobutanoate
- IUPAC
- ethyl 2-azido-4-iodobutanoate
Names & synonyms
ethyl 2-azido-4-iodobutanoateIJBCMXMLGOFQTG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22017145
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 191
Related reactions
4 records
Linked notes
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