1-(1-phenylpiperidin-4-yl)piperazine

C15H23N3 — CID 2737157

IUPAC1-(1-phenylpiperidin-4-yl)piperazine
SMILESc1ccc(N2CCC(N3CCNCC3)CC2)cc1
InChIInChI=1S/C15H23N3/c1-2-4-14(5-3-1)17-10-6-15(7-11-17)18-12-8-16-9-13-18/h1-5,15-16H,6-13H2
InChIKeyLJGYWQOIKLPHKQ-UHFFFAOYSA-N
MW245.37 g/mol
LogP1.56
Rot. Bonds2

About 1-(1-phenylpiperidin-4-yl)piperazine

1-(1-phenylpiperidin-4-yl)piperazine (PubChem CID 2737157) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-(1-phenylpiperidin-4-yl)piperazine.

Molecular Properties

Compound Name1-(1-phenylpiperidin-4-yl)piperazine
PubChem CID2737157
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1-(1-phenylpiperidin-4-yl)piperazine
SMILESc1ccc(N2CCC(N3CCNCC3)CC2)cc1
InChIInChI=1S/C15H23N3/c1-2-4-14(5-3-1)17-10-6-15(7-11-17)18-12-8-16-9-13-18/h1-5,15-16H,6-13H2
InChIKeyLJGYWQOIKLPHKQ-UHFFFAOYSA-N
XLogP1.56
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylpiperidin-4-yl)piperazine?
The IUPAC name of 1-(1-phenylpiperidin-4-yl)piperazine (CID 2737157) is 1-(1-phenylpiperidin-4-yl)piperazine.
What is the SMILES notation for 1-(1-phenylpiperidin-4-yl)piperazine?
The canonical SMILES for 1-(1-phenylpiperidin-4-yl)piperazine is c1ccc(N2CCC(N3CCNCC3)CC2)cc1.
What is the InChIKey of 1-(1-phenylpiperidin-4-yl)piperazine?
The InChIKey is LJGYWQOIKLPHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-4-14(5-3-1)17-10-6-15(7-11-17)18-12-8-16-9-13-18/h1-5,15-16H,6-13H2.
What are the key properties of 1-(1-phenylpiperidin-4-yl)piperazine?
1-(1-phenylpiperidin-4-yl)piperazine has a molecular weight of 245.37 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylpiperidin-4-yl)piperazine is sourced from PubChem (CID 2737157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).