1-phenyl-4-(4-propylphenyl)piperazine

C19H24N2 — CID 141108902

IUPAC1-phenyl-4-(4-propylphenyl)piperazine
SMILESCCCc1ccc(N2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H24N2/c1-2-6-17-9-11-19(12-10-17)21-15-13-20(14-16-21)18-7-4-3-5-8-18/h3-5,7-12H,2,6,13-16H2,1H3
InChIKeyRXLASENAWBTZQG-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.97
Rot. Bonds4

About 1-phenyl-4-(4-propylphenyl)piperazine

1-phenyl-4-(4-propylphenyl)piperazine (PubChem CID 141108902) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 1-phenyl-4-(4-propylphenyl)piperazine.

Molecular Properties

Compound Name1-phenyl-4-(4-propylphenyl)piperazine
PubChem CID141108902
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name1-phenyl-4-(4-propylphenyl)piperazine
SMILESCCCc1ccc(N2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H24N2/c1-2-6-17-9-11-19(12-10-17)21-15-13-20(14-16-21)18-7-4-3-5-8-18/h3-5,7-12H,2,6,13-16H2,1H3
InChIKeyRXLASENAWBTZQG-UHFFFAOYSA-N
XLogP3.97
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

1-phenyl-4-[4-[1-[4-[2-[4-(4-phenylpiperazin-1-yl)phenyl]ethyl]phenyl]ethyl]phenyl]piperazine
CID 70673095
1-phenyl-4-[4-[2-[4-[1-[4-(4-phenylpiperazin-1-yl)phenyl]ethenyl]phenyl]ethyl]phenyl]piperazine
CID 59729859
benzenesulfinamide;1-(4-propylphenyl)piperazine
CID 70504489
1,2-bis(4-butylphenyl)-4-phenyl-1,2,4-triazolidine
CID 162352103
1-(4-phenylpiperazin-1-yl)-3-(4-propylphenoxy)propan-2-ol;dihydrochloride
CID 2769805
1-[2-(4-methyl-3-propylphenyl)ethyl]-4-phenylpiperazine
CID 44555266
1-(4-pentylphenyl)pyrrolidine
CID 168512151
2-[4-(4-phenylpiperazin-1-yl)phenyl]acetonitrile
CID 82537637
propylbenzene tetraiodide
CID 23321652
propylbenzene;hydrobromide
CID 70024036
N-(2-phenylethyl)-4-(4-propylpiperazin-1-yl)aniline
CID 112721256
5-(4-phenylpiperazin-1-yl)-2-[(4-propylphenyl)sulfonylamino]benzoic acid;2,2,2-trifluoroacetic acid
CID 146057862

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-4-(4-propylphenyl)piperazine?
The IUPAC name of 1-phenyl-4-(4-propylphenyl)piperazine (CID 141108902) is 1-phenyl-4-(4-propylphenyl)piperazine.
What is the SMILES notation for 1-phenyl-4-(4-propylphenyl)piperazine?
The canonical SMILES for 1-phenyl-4-(4-propylphenyl)piperazine is CCCc1ccc(N2CCN(c3ccccc3)CC2)cc1.
What is the InChIKey of 1-phenyl-4-(4-propylphenyl)piperazine?
The InChIKey is RXLASENAWBTZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-2-6-17-9-11-19(12-10-17)21-15-13-20(14-16-21)18-7-4-3-5-8-18/h3-5,7-12H,2,6,13-16H2,1H3.
What are the key properties of 1-phenyl-4-(4-propylphenyl)piperazine?
1-phenyl-4-(4-propylphenyl)piperazine has a molecular weight of 280.42 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-4-(4-propylphenyl)piperazine is sourced from PubChem (CID 141108902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).