Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(C(c2ccccc2)c2ccccc2)CC1- InChIKey
OOSBVGHAERGMNR-UHFFFAOYSA-N- Molecular formula
- C22H28N2O2
- Average molar mass
- 352.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-benzhydrylpiperazine-1-carboxylate
- IUPAC
- tert-butyl 4-benzhydrylpiperazine-1-carboxylate
Names & synonyms
Tert-butyl 4-benzhydrylpiperazine-1-carboxylate109755-00-24-benzhydryl-piperazine-1-carboxylic acid tert-butyl esterSCHEMBL40134711-Boc-4-diphenylmethylpiperazineOOSBVGHAERGMNR-UHFFFAOYSA-NSTL256163AKOS003477167DB-3672994-(tert-butoxycarbonyl)-1-diphenylmethylpiperazinetert-butyl 4-(diphenylmethyl)piperazine-1-carboxylate
Database identifiers
- PubChem CID
- 4935532
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 422
Related reactions
3 records
Compound notes
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