1,4-di(cyclohexen-1-yl)piperazine

C16H26N2 — CID 12514864

IUPAC1,4-di(cyclohexen-1-yl)piperazine
SMILESC1=C(N2CCN(C3=CCCCC3)CC2)CCCC1
InChIInChI=1S/C16H26N2/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h7,9H,1-6,8,10-14H2
InChIKeyIRWJTSHOEFWUCL-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.52
Rot. Bonds2

About 1,4-di(cyclohexen-1-yl)piperazine

1,4-di(cyclohexen-1-yl)piperazine (PubChem CID 12514864) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 1,4-di(cyclohexen-1-yl)piperazine.

Molecular Properties

Compound Name1,4-di(cyclohexen-1-yl)piperazine
PubChem CID12514864
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name1,4-di(cyclohexen-1-yl)piperazine
SMILESC1=C(N2CCN(C3=CCCCC3)CC2)CCCC1
InChIInChI=1S/C16H26N2/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h7,9H,1-6,8,10-14H2
InChIKeyIRWJTSHOEFWUCL-UHFFFAOYSA-N
XLogP3.52
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-di(cyclohexen-1-yl)piperazine?
The IUPAC name of 1,4-di(cyclohexen-1-yl)piperazine (CID 12514864) is 1,4-di(cyclohexen-1-yl)piperazine.
What is the SMILES notation for 1,4-di(cyclohexen-1-yl)piperazine?
The canonical SMILES for 1,4-di(cyclohexen-1-yl)piperazine is C1=C(N2CCN(C3=CCCCC3)CC2)CCCC1.
What is the InChIKey of 1,4-di(cyclohexen-1-yl)piperazine?
The InChIKey is IRWJTSHOEFWUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h7,9H,1-6,8,10-14H2.
What are the key properties of 1,4-di(cyclohexen-1-yl)piperazine?
1,4-di(cyclohexen-1-yl)piperazine has a molecular weight of 246.40 g/mol, XLogP of 3.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-di(cyclohexen-1-yl)piperazine is sourced from PubChem (CID 12514864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).