Basic information
- CAS
5270-04-2- Standard SMILES
CN1CCN(Cc2ccccc2F)CC1- InChIKey
FPSSOSDLJGHUJK-UHFFFAOYSA-N- Molecular formula
- C12H17FN2
- Average molar mass
- 208.27 g/mol
- Monoisotopic mass
- 208.13757671
Names & identifiers
- Preferred name
- Stk117866
- IUPAC
- 1-[(2-fluorophenyl)methyl]-4-methylpiperazine
Names & synonyms
5270-04-2DTXSID40353805STK117866RefChem:382109DTXCID503048681-(2-fluorobenzyl)-4-methylpiperazine1-[(2-fluorophenyl)methyl]-4-methylpiperazineSCHEMBL14986322AKOS003974086PD198197SR-01000202639SR-01000202639-1
Show more names
353777-41-0
Database identifiers
- CAS
5270-04-2- PubChem CID
- 754142
- DTXSID
DTXSID40353805
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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