Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2cccs2)CC1- InChIKey
TZCOQCBHICHCNZ-UHFFFAOYSA-N- Molecular formula
- C13H20N2O2S
- Average molar mass
- 268.38 g/mol
- Monoisotopic mass
- 268.12454906
Names & identifiers
- Preferred name
- 1-Boc-4-(2-thienyl)piperazine
- IUPAC
- tert-butyl 4-thiophen-2-ylpiperazine-1-carboxylate
Names & synonyms
863111-52-81-Boc-4-(2-thienyl)piperazineSCHEMBL2274835TZCOQCBHICHCNZ-UHFFFAOYSA-NAT41510SY3472484-(2-thienyl)piperazine-1-carboxylic acid tert-butyl esterTERT-BUTYL 4-(THIOPHEN-2-YL)PIPERAZINE-1-CARBOXYLATE
Database identifiers
- PubChem CID
- 67343900
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
5 records
Linked notes
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