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

C17H19FN2O — CID 45483446

IUPAC1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine
SMILESFc1ccccc1COc1ccccc1N1CCNCC1
InChIInChI=1S/C17H19FN2O/c18-15-6-2-1-5-14(15)13-21-17-8-4-3-7-16(17)20-11-9-19-10-12-20/h1-8,19H,9-13H2
InChIKeyXMQIWPUGABPALG-UHFFFAOYSA-N
MW286.35 g/mol
LogP2.81
Rot. Bonds4

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

1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine (PubChem CID 45483446) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine.

Molecular Properties

Compound Name1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine
PubChem CID45483446
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine
SMILESFc1ccccc1COc1ccccc1N1CCNCC1
InChIInChI=1S/C17H19FN2O/c18-15-6-2-1-5-14(15)13-21-17-8-4-3-7-16(17)20-11-9-19-10-12-20/h1-8,19H,9-13H2
InChIKeyXMQIWPUGABPALG-UHFFFAOYSA-N
XLogP2.81
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine?
The IUPAC name of 1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine (CID 45483446) is 1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine.
What is the SMILES notation for 1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine?
The canonical SMILES for 1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine is Fc1ccccc1COc1ccccc1N1CCNCC1.
What is the InChIKey of 1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine?
The InChIKey is XMQIWPUGABPALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c18-15-6-2-1-5-14(15)13-21-17-8-4-3-7-16(17)20-11-9-19-10-12-20/h1-8,19H,9-13H2.
What are the key properties of 1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine?
1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine has a molecular weight of 286.35 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2-fluorophenyl)methoxy]phenyl]piperazine is sourced from PubChem (CID 45483446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).