Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@H](N=[N+]=[N-])C1- InChIKey
JVUVPFZNFAEAPW-YUMQZZPRSA-N- Molecular formula
- C10H18N4O2
- Average molar mass
- 226.28 g/mol
Names & identifiers
- Preferred name
- tert-butyl [(1S,3S)-3-azidocyclopentyl]carbamate
- IUPAC
- tert-butyl N-[(1S,3S)-3-azidocyclopentyl]carbamate
Names & synonyms
JVUVPFZNFAEAPW-YUMQZZPRSA-Ntert-butyl [(1S,3S)-3-azidocyclopentyl]carbamatetert-Butyl[(1S,3S)-3-azidocyclopentyl]carbamatetrans-(3-azido-cyclopentyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 86608905
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 304
Related reactions
3 records
Compound notes
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