Basic information
- Standard SMILES
[N-]=[N+]=NCC1CC(C(=O)OCc2ccccc2)C1- InChIKey
USFDNKQFXLTSHU-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2
- Average molar mass
- 245.28 g/mol
Names & identifiers
- Preferred name
- Benzyl 3-(azidomethyl)cyclobutanecarboxylate
- IUPAC
- benzyl 3-(azidomethyl)cyclobutane-1-carboxylate
Names & synonyms
SCHEMBL28592368USFDNKQFXLTSHU-UHFFFAOYSA-Nbenzyl 3-(azidomethyl)cyclobutanecarboxylateDB-1050531310732-31-0
Database identifiers
- PubChem CID
- 86660436
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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