Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(Cc2cc(Br)co2)CC1- InChIKey
LOIZKJKAUXKZKI-UHFFFAOYSA-N- Molecular formula
- C14H21BrN2O3
- Average molar mass
- 345.23 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-((4-bromofuran-2-yl)methyl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-[(4-bromofuran-2-yl)methyl]piperazine-1-carboxylate
Names & synonyms
tert-Butyl 4-((4-bromofuran-2-yl)methyl)piperazine-1-carboxylate1415384-19-8tert-butyl 4-[(4-bromofuran-2-yl)methyl]piperazine-1-carboxylateLOIZKJKAUXKZKI-UHFFFAOYSA-NMFCD32690318A1-27557tert-butyl 4-[(4-bromo-2-furyl)methyl]piperazine-1-carboxylate
Database identifiers
- PubChem CID
- 86699373
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Linked notes
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