Piperazine,1-[1-(4-fluorophenyl)ethyl]-3-methyl-
Basic information
- CAS
680208-63-3- Standard SMILES
CC1CN(C(C)c2ccc(F)cc2)CCN1- InChIKey
FZPXVUQHMAPXQZ-UHFFFAOYSA-N- Molecular formula
- C13H19FN2
- Average molar mass
- 222.3 g/mol
- Monoisotopic mass
- 222.15322678
Names & identifiers
- Preferred name
- Piperazine,1-[1-(4-fluorophenyl)ethyl]-3-methyl-
- IUPAC
- 1-[1-(4-fluorophenyl)ethyl]-3-methylpiperazine
Names & synonyms
680208-63-3piperazine,1-[1-(4-fluorophenyl)ethyl]-3-methyl-SCHEMBL4505701DTXSID801230890AKOS014255779Piperazine, 1-[1-(4-fluorophenyl)ethyl]-3-methyl-1-[1-(4-FLUOROPHENYL)ETHYL]-3-METHYLPIPERAZINE
Database identifiers
- CAS
680208-63-3- PubChem CID
- 21100580
- DTXSID
DTXSID801230890
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
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Compound notes
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