1-[2-(4-fluorophenyl)phenyl]piperazine

C16H17FN2 — CID 23133427

IUPAC1-[2-(4-fluorophenyl)phenyl]piperazine
SMILESFc1ccc(-c2ccccc2N2CCNCC2)cc1
InChIInChI=1S/C16H17FN2/c17-14-7-5-13(6-8-14)15-3-1-2-4-16(15)19-11-9-18-10-12-19/h1-8,18H,9-12H2
InChIKeyNGAGGIDLKHWCSB-UHFFFAOYSA-N
MW256.32 g/mol
LogP2.90
Rot. Bonds2

About 1-[2-(4-fluorophenyl)phenyl]piperazine

1-[2-(4-fluorophenyl)phenyl]piperazine (PubChem CID 23133427) has the molecular formula C16H17FN2 and a molecular weight of 256.32 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)phenyl]piperazine.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)phenyl]piperazine
PubChem CID23133427
Molecular FormulaC16H17FN2
Molecular Weight256.32 g/mol
Exact Mass256.14
IUPAC Name1-[2-(4-fluorophenyl)phenyl]piperazine
SMILESFc1ccc(-c2ccccc2N2CCNCC2)cc1
InChIInChI=1S/C16H17FN2/c17-14-7-5-13(6-8-14)15-3-1-2-4-16(15)19-11-9-18-10-12-19/h1-8,18H,9-12H2
InChIKeyNGAGGIDLKHWCSB-UHFFFAOYSA-N
XLogP2.90
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)phenyl]piperazine?
The IUPAC name of 1-[2-(4-fluorophenyl)phenyl]piperazine (CID 23133427) is 1-[2-(4-fluorophenyl)phenyl]piperazine.
What is the SMILES notation for 1-[2-(4-fluorophenyl)phenyl]piperazine?
The canonical SMILES for 1-[2-(4-fluorophenyl)phenyl]piperazine is Fc1ccc(-c2ccccc2N2CCNCC2)cc1.
What is the InChIKey of 1-[2-(4-fluorophenyl)phenyl]piperazine?
The InChIKey is NGAGGIDLKHWCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2/c17-14-7-5-13(6-8-14)15-3-1-2-4-16(15)19-11-9-18-10-12-19/h1-8,18H,9-12H2.
What are the key properties of 1-[2-(4-fluorophenyl)phenyl]piperazine?
1-[2-(4-fluorophenyl)phenyl]piperazine has a molecular weight of 256.32 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)phenyl]piperazine is sourced from PubChem (CID 23133427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).