1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine

C24H25FN2 — CID 1376189

IUPAC1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine
SMILESFc1ccc(N2CCN(CC(c3ccccc3)c3ccccc3)CC2)cc1
InChIInChI=1S/C24H25FN2/c25-22-11-13-23(14-12-22)27-17-15-26(16-18-27)19-24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,24H,15-19H2
InChIKeyYOAFBECNWOPDFE-UHFFFAOYSA-N
MW360.48 g/mol
LogP4.78
Rot. Bonds5

About 1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine

1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine (PubChem CID 1376189) has the molecular formula C24H25FN2 and a molecular weight of 360.48 g/mol. Its IUPAC name is 1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine.

Molecular Properties

Compound Name1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine
PubChem CID1376189
Molecular FormulaC24H25FN2
Molecular Weight360.48 g/mol
Exact Mass360.20
IUPAC Name1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine
SMILESFc1ccc(N2CCN(CC(c3ccccc3)c3ccccc3)CC2)cc1
InChIInChI=1S/C24H25FN2/c25-22-11-13-23(14-12-22)27-17-15-26(16-18-27)19-24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,24H,15-19H2
InChIKeyYOAFBECNWOPDFE-UHFFFAOYSA-N
XLogP4.78
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2-diphenylethyl)-4-(4-methylphenyl)piperazine
CID 90145475
1-(2,2-diphenylethyl)-4-(4-nitrophenyl)piperazine
CID 2845900
(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[(1S)-1-phenylpropoxy]propan-2-ol
CID 7025229
1-(2-bromo-3,3,3-trifluoropropyl)-4-(4-fluorophenyl)piperazine
CID 64758736
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-phenylphenyl)propan-2-amine
CID 69186117
1-(3-chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanol
CID 3668416
1-phenyl-4-[(2R)-2-phenylpropyl]piperazine
CID 782660
1-benzyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperazine
CID 171911015
(2S)-1-(2-chlorophenyl)sulfanyl-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol
CID 1476156
(2S)-1-[(2-fluorophenyl)methoxy]-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol
CID 1217435
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanol
CID 3806013
1-(4-fluorophenyl)-4-[3-(3-methoxyphenyl)-3-phenoxypropyl]piperazine
CID 42867847

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine?
The IUPAC name of 1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine (CID 1376189) is 1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine.
What is the SMILES notation for 1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine?
The canonical SMILES for 1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine is Fc1ccc(N2CCN(CC(c3ccccc3)c3ccccc3)CC2)cc1.
What is the InChIKey of 1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine?
The InChIKey is YOAFBECNWOPDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN2/c25-22-11-13-23(14-12-22)27-17-15-26(16-18-27)19-24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,24H,15-19H2.
What are the key properties of 1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine?
1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine has a molecular weight of 360.48 g/mol, XLogP of 4.78, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine is sourced from PubChem (CID 1376189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).