Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ncc[nH]1- InChIKey
KRWRTUKGTQPOCZ-UHFFFAOYSA-N- Molecular formula
- C8H12N2O2
- Average molar mass
- 168.19 g/mol
Names & identifiers
- Preferred name
- Tert-butyloxycarbonylimidazole
- IUPAC
- tert-butyl 1H-imidazole-2-carboxylate
Names & synonyms
boc-imidazoleBoc imidazoletert-butyloxycarbonylimidazoleSCHEMBL2429665SCHEMBL8631744SCHEMBL27442828KRWRTUKGTQPOCZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22359409
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
2 records
Compound notes
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