2-[1-(2-fluorophenyl)ethyl]piperazine

C12H17FN2 — CID 173119737

IUPAC2-[1-(2-fluorophenyl)ethyl]piperazine
SMILESCC(c1ccccc1F)C1CNCCN1
InChIInChI=1S/C12H17FN2/c1-9(12-8-14-6-7-15-12)10-4-2-3-5-11(10)13/h2-5,9,12,14-15H,6-8H2,1H3
InChIKeyKUZOBOJCFDNQAX-UHFFFAOYSA-N
MW208.28 g/mol
LogP1.49
Rot. Bonds2

About 2-[1-(2-fluorophenyl)ethyl]piperazine

2-[1-(2-fluorophenyl)ethyl]piperazine (PubChem CID 173119737) has the molecular formula C12H17FN2 and a molecular weight of 208.28 g/mol. Its IUPAC name is 2-[1-(2-fluorophenyl)ethyl]piperazine.

Molecular Properties

Compound Name2-[1-(2-fluorophenyl)ethyl]piperazine
PubChem CID173119737
Molecular FormulaC12H17FN2
Molecular Weight208.28 g/mol
Exact Mass208.14
IUPAC Name2-[1-(2-fluorophenyl)ethyl]piperazine
SMILESCC(c1ccccc1F)C1CNCCN1
InChIInChI=1S/C12H17FN2/c1-9(12-8-14-6-7-15-12)10-4-2-3-5-11(10)13/h2-5,9,12,14-15H,6-8H2,1H3
InChIKeyKUZOBOJCFDNQAX-UHFFFAOYSA-N
XLogP1.49
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-(2-fluorophenyl)-2-methylpropyl]pyrrolidine
CID 83910621
1-(1-cyclopropylethyl)-2-fluorobenzene
CID 126566249
(2R)-2-(2-fluoro-6-methylphenyl)piperazine
CID 131128781
(2R)-2-(3-fluoro-2-methylphenyl)piperazine
CID 131101116
N,N-dimethyl-1-phenyl-1-piperazin-2-ylmethanamine
CID 90936858
(2S)-2-(3-fluoro-2-methylphenyl)piperazine
CID 55264820
3-[(1S)-1-piperazin-2-ylethyl]benzoic acid
CID 46839487
2-(2-fluorophenyl)-2-piperidin-2-ylethanamine
CID 83987267
2-[1-(2-ethenylphenyl)ethyl]aziridine
CID 87162627
(4-fluorophenyl)-[(2R)-piperazin-2-yl]methanol
CID 90100109
4-[1-(2-fluorophenyl)ethyl]oxane
CID 90399491
N-[1-(2-fluorophenyl)ethyl]-N-methylpyrrolidine-3-sulfonamide
CID 65416386

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-fluorophenyl)ethyl]piperazine?
The IUPAC name of 2-[1-(2-fluorophenyl)ethyl]piperazine (CID 173119737) is 2-[1-(2-fluorophenyl)ethyl]piperazine.
What is the SMILES notation for 2-[1-(2-fluorophenyl)ethyl]piperazine?
The canonical SMILES for 2-[1-(2-fluorophenyl)ethyl]piperazine is CC(c1ccccc1F)C1CNCCN1.
What is the InChIKey of 2-[1-(2-fluorophenyl)ethyl]piperazine?
The InChIKey is KUZOBOJCFDNQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2/c1-9(12-8-14-6-7-15-12)10-4-2-3-5-11(10)13/h2-5,9,12,14-15H,6-8H2,1H3.
What are the key properties of 2-[1-(2-fluorophenyl)ethyl]piperazine?
2-[1-(2-fluorophenyl)ethyl]piperazine has a molecular weight of 208.28 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-fluorophenyl)ethyl]piperazine is sourced from PubChem (CID 173119737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).