Basic information
- Standard SMILES
CCOC(=O)[C@@H]1C[C@H]1CN=[N+]=[N-]- InChIKey
XDRUUFIQBCRVFH-NTSWFWBYSA-N- Molecular formula
- C7H11N3O2
- Average molar mass
- 169.18 g/mol
- Monoisotopic mass
- 169.0851266
Names & identifiers
- Preferred name
- trans-Ethyl 2-azidomethyl-1-cyclopropanecarboxylate
- IUPAC
- cis-ethyl (1R,2R)-2-(azidomethyl)cyclopropane-1-carboxylate
Names & synonyms
SCHEMBL13631068XDRUUFIQBCRVFH-NTSWFWBYSA-Ntrans-Ethyl 2-azidomethyl-1-cyclopropanecarboxylatetrans-ethyl-2-azidomethyl-1-cyclopropane carboxylate(+/-)-(1R,2R)-ethyl 2-(azidomethyl)cyclopropanecarboxylate
Database identifiers
- PubChem CID
- 22816282
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 223
Related reactions
4 records
Compound notes
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