1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine

C18H21FN2 — CID 3798589

IUPAC1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine
SMILESFc1ccc(N2CCN(CCc3ccccc3)CC2)cc1
InChIInChI=1S/C18H21FN2/c19-17-6-8-18(9-7-17)21-14-12-20(13-15-21)11-10-16-4-2-1-3-5-16/h1-9H,10-15H2
InChIKeyNELKQISNCSITTN-UHFFFAOYSA-N
MW284.38 g/mol
LogP3.19
Rot. Bonds4

About 1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine

1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine (PubChem CID 3798589) has the molecular formula C18H21FN2 and a molecular weight of 284.38 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine
PubChem CID3798589
Molecular FormulaC18H21FN2
Molecular Weight284.38 g/mol
Exact Mass284.17
IUPAC Name1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine
SMILESFc1ccc(N2CCN(CCc3ccccc3)CC2)cc1
InChIInChI=1S/C18H21FN2/c19-17-6-8-18(9-7-17)21-14-12-20(13-15-21)11-10-16-4-2-1-3-5-16/h1-9H,10-15H2
InChIKeyNELKQISNCSITTN-UHFFFAOYSA-N
XLogP3.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine?
The IUPAC name of 1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine (CID 3798589) is 1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine.
What is the SMILES notation for 1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine?
The canonical SMILES for 1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine is Fc1ccc(N2CCN(CCc3ccccc3)CC2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine?
The InChIKey is NELKQISNCSITTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2/c19-17-6-8-18(9-7-17)21-14-12-20(13-15-21)11-10-16-4-2-1-3-5-16/h1-9H,10-15H2.
What are the key properties of 1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine?
1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine has a molecular weight of 284.38 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-(2-phenylethyl)piperazine is sourced from PubChem (CID 3798589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).