1-(2-phenylphenyl)piperazine

C16H18N2 — CID 2737389

IUPAC1-(2-phenylphenyl)piperazine
SMILESc1ccc(-c2ccccc2N2CCNCC2)cc1
InChIInChI=1S/C16H18N2/c1-2-6-14(7-3-1)15-8-4-5-9-16(15)18-12-10-17-11-13-18/h1-9,17H,10-13H2
InChIKeyRKRVRTJVCWZOQS-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.76
Rot. Bonds2

About 1-(2-phenylphenyl)piperazine

1-(2-phenylphenyl)piperazine (PubChem CID 2737389) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(2-phenylphenyl)piperazine.

Molecular Properties

Compound Name1-(2-phenylphenyl)piperazine
PubChem CID2737389
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name1-(2-phenylphenyl)piperazine
SMILESc1ccc(-c2ccccc2N2CCNCC2)cc1
InChIInChI=1S/C16H18N2/c1-2-6-14(7-3-1)15-8-4-5-9-16(15)18-12-10-17-11-13-18/h1-9,17H,10-13H2
InChIKeyRKRVRTJVCWZOQS-UHFFFAOYSA-N
XLogP2.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylphenyl)piperazine?
The IUPAC name of 1-(2-phenylphenyl)piperazine (CID 2737389) is 1-(2-phenylphenyl)piperazine.
What is the SMILES notation for 1-(2-phenylphenyl)piperazine?
The canonical SMILES for 1-(2-phenylphenyl)piperazine is c1ccc(-c2ccccc2N2CCNCC2)cc1.
What is the InChIKey of 1-(2-phenylphenyl)piperazine?
The InChIKey is RKRVRTJVCWZOQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-2-6-14(7-3-1)15-8-4-5-9-16(15)18-12-10-17-11-13-18/h1-9,17H,10-13H2.
What are the key properties of 1-(2-phenylphenyl)piperazine?
1-(2-phenylphenyl)piperazine has a molecular weight of 238.33 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylphenyl)piperazine is sourced from PubChem (CID 2737389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).