Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC2(CC(N=[N+]=[N-])C2)C1- InChIKey
WDVNJMUEFDQTOW-UHFFFAOYSA-N- Molecular formula
- C11H18N4O2
- Average molar mass
- 238.29 g/mol
- Monoisotopic mass
- 238.14297583
Names & identifiers
- Preferred name
- Tert-butyl 6-azido-2-azaspiro[3.3]heptane-2-carboxylate
- IUPAC
- tert-butyl 6-azido-2-azaspiro[3.3]heptane-2-carboxylate
Names & synonyms
tert-butyl 6-azido-2-azaspiro[3.3]heptane-2-carboxylate1239320-12-7SCHEMBL17813296WDVNJMUEFDQTOW-UHFFFAOYSA-NCS-W023116DB-084813H67945
Database identifiers
- PubChem CID
- 86660643
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 367
Related reactions
1 records
Compound notes
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