Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC(n2ccnn2)C1- InChIKey
JJUBGHZOMFCLKS-UHFFFAOYSA-N- Molecular formula
- C12H20N4O2
- Average molar mass
- 252.31 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-(1H-1,2,3-triazol-1-YL)piperidine-1-carboxylate
- IUPAC
- tert-butyl 3-(triazol-1-yl)piperidine-1-carboxylate
Names & synonyms
TERT-BUTYL 3-(1H-1,2,3-TRIAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE156113-74-5SCHEMBL9293288JJUBGHZOMFCLKS-UHFFFAOYSA-NAB72735
Database identifiers
- PubChem CID
- 19005952
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
3 records
Compound notes
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