5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine

C18H36N2 — CID 64861705

IUPAC5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine
SMILESCC(C)CC1CNC(C2CCCCC2)CN1CC(C)C
InChIInChI=1S/C18H36N2/c1-14(2)10-17-11-19-18(13-20(17)12-15(3)4)16-8-6-5-7-9-16/h14-19H,5-13H2,1-4H3
InChIKeyIKAQXMTZYIEAKW-UHFFFAOYSA-N
MW280.50 g/mol
LogP3.91
Rot. Bonds5

About 5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine

5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine (PubChem CID 64861705) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine.

Molecular Properties

Compound Name5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine
PubChem CID64861705
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine
SMILESCC(C)CC1CNC(C2CCCCC2)CN1CC(C)C
InChIInChI=1S/C18H36N2/c1-14(2)10-17-11-19-18(13-20(17)12-15(3)4)16-8-6-5-7-9-16/h14-19H,5-13H2,1-4H3
InChIKeyIKAQXMTZYIEAKW-UHFFFAOYSA-N
XLogP3.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine?
The IUPAC name of 5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine (CID 64861705) is 5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine.
What is the SMILES notation for 5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine?
The canonical SMILES for 5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine is CC(C)CC1CNC(C2CCCCC2)CN1CC(C)C.
What is the InChIKey of 5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine?
The InChIKey is IKAQXMTZYIEAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-14(2)10-17-11-19-18(13-20(17)12-15(3)4)16-8-6-5-7-9-16/h14-19H,5-13H2,1-4H3.
What are the key properties of 5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine?
5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine has a molecular weight of 280.50 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine is sourced from PubChem (CID 64861705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).