Basic information
- Standard SMILES
CCOC(=O)C(CCNC(CC)C(=O)OC(C)(C)C)N=[N+]=[N-]- InChIKey
OEQYYMKIGLRNHN-UHFFFAOYSA-N- Molecular formula
- C14H26N4O4
- Average molar mass
- 314.38 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-azido-4-{[1-(tert-butoxycarbonyl)propyl]amino}butanoate
- IUPAC
- ethyl 2-azido-4-[[1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]amino]butanoate
Names & synonyms
OEQYYMKIGLRNHN-UHFFFAOYSA-NEthyl 2-azido-4-{[1-(tert-butoxycarbonyl)propyl]amino}butanoate
Database identifiers
- PubChem CID
- 22017052
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 414
Related reactions
3 records
Compound notes
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