Basic information
- Standard SMILES
[N-]=[N+]=NC1(c2ccccc2)CCCCC1- InChIKey
URDOPVIVMKFFHV-UHFFFAOYSA-N- Molecular formula
- C12H15N3
- Average molar mass
- 201.27 g/mol
Names & identifiers
- Preferred name
- (1-Azidocyclohexyl)benzene
- IUPAC
- (1-azidocyclohexyl)benzene
Names & synonyms
(1-azidocyclohexyl)benzene1-phenyl-cyclohexylazide(1-azido-cyclohexyl)-benzeneSCHEMBL28394720URDOPVIVMKFFHV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 2769487
- Nikkaji
- J850.725B
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
2 records
Compound notes
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