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Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(OCCOCCOCCN=[N+]=[N-])cc1- InChIKey
JIWDCTBQFUNEDX-UHFFFAOYSA-N- Molecular formula
- C17H26N4O5
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.19031994
Names & identifiers
- Preferred name
- Tert-butyl 4-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)phenylcarbamate
- IUPAC
- tert-butyl N-[4-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]phenyl]carbamate
Names & synonyms
SCHEMBL13764449JIWDCTBQFUNEDX-UHFFFAOYSA-Ntert-butyl 4-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)phenylcarbamate
Database identifiers
- PubChem CID
- 57773644
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Related reactions
2 records
Compound notes
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