Basic information
- Standard SMILES
Cc1cc(F)ccc1N1CCN(C(=O)OC(C)(C)C)CC1- InChIKey
PJDSJMDWFGXOQG-UHFFFAOYSA-N- Molecular formula
- C16H23FN2O2
- Average molar mass
- 294.36 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(4-fluoro-2-methylphenyl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-(4-fluoro-2-methylphenyl)piperazine-1-carboxylate
Names & synonyms
SCHEMBL5913300PJDSJMDWFGXOQG-UHFFFAOYSA-Ntert-butyl 4-(4-fluoro-2-methylphenyl)piperazine-1-carboxylate
Database identifiers
- PubChem CID
- 58724040
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
1 records
Compound notes
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