Basic information
- Standard SMILES
[N-]=[N+]=NCCC1CCN(C(=N)NC(=O)OCc2ccccc2)CC1- InChIKey
IZHWHSBRJZEGIO-UHFFFAOYSA-N- Molecular formula
- C16H22N6O2
- Average molar mass
- 330.38 g/mol
Names & identifiers
- Preferred name
- benzyl N-[4-(2-azidoethyl)piperidine-1-carboximidoyl]carbamate
- IUPAC
- benzyl N-[4-(2-azidoethyl)piperidine-1-carboximidoyl]carbamate
Names & synonyms
SCHEMBL27518723
Database identifiers
- PubChem CID
- 140379074
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 463
Related reactions
15 records
Linked notes
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