Basic information
- Standard SMILES
CC1CN(C(=O)OC(C)(C)C)CCN1c1ccccc1- InChIKey
ZQJYIUCBSOYUFA-UHFFFAOYSA-N- Molecular formula
- C16H24N2O2
- Average molar mass
- 276.37 g/mol
Names & identifiers
- Preferred name
- 4-Boc-2-methyl-1-phenylpiperazine
- IUPAC
- tert-butyl 3-methyl-4-phenylpiperazine-1-carboxylate
Names & synonyms
SCHEMBL28515199ZQJYIUCBSOYUFA-UHFFFAOYSA-N4-Boc-2-methyl-1-phenylpiperazineSY576864(+/-)-tert-Butyl 3-methyl-4-phenylpiperazine-1-carboxylate337530-61-7
Database identifiers
- PubChem CID
- 22633071
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
4 records
Compound notes
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