Basic information
- Standard SMILES
[N-]=[N+]=NCC1CCN(C(=N)NC(=O)OCc2ccccc2)C1- InChIKey
ZNVFLLSINDBVIU-UHFFFAOYSA-N- Molecular formula
- C14H18N6O2
- Average molar mass
- 302.33 g/mol
Names & identifiers
- Preferred name
- benzyl N-[3-(azidomethyl)pyrrolidine-1-carboximidoyl]carbamate
- IUPAC
- benzyl N-[3-(azidomethyl)pyrrolidine-1-carboximidoyl]carbamate
Database identifiers
- PubChem CID
- 140379089
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 443
Related reactions
8 records
Linked notes
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