Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CN=[N+]=[N-])CC1CCCCC1- InChIKey
WENDUDCVGPUVQJ-UHFFFAOYSA-N- Molecular formula
- C14H26N4O2
- Average molar mass
- 282.38 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-(1-azido-3-cyclohexylpropan-2-yl)carbamate
- IUPAC
- tert-butyl N-(1-azido-3-cyclohexylpropan-2-yl)carbamate
Names & synonyms
SCHEMBL27893378
Database identifiers
- PubChem CID
- 72283009
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 353
Related reactions
3 records
Compound notes
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