1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine

C18H36N2 — CID 64946594

IUPAC1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine
SMILESCCC1CNC(CC)(CC)CN1C(C)C1CCCCC1
InChIInChI=1S/C18H36N2/c1-5-17-13-19-18(6-2,7-3)14-20(17)15(4)16-11-9-8-10-12-16/h15-17,19H,5-14H2,1-4H3
InChIKeyVTMKWGWJRUAGAE-UHFFFAOYSA-N
MW280.50 g/mol
LogP4.20
Rot. Bonds5

About 1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine

1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine (PubChem CID 64946594) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine.

Molecular Properties

Compound Name1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine
PubChem CID64946594
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine
SMILESCCC1CNC(CC)(CC)CN1C(C)C1CCCCC1
InChIInChI=1S/C18H36N2/c1-5-17-13-19-18(6-2,7-3)14-20(17)15(4)16-11-9-8-10-12-16/h15-17,19H,5-14H2,1-4H3
InChIKeyVTMKWGWJRUAGAE-UHFFFAOYSA-N
XLogP4.20
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 ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine?
The IUPAC name of 1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine (CID 64946594) is 1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine.
What is the SMILES notation for 1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine?
The canonical SMILES for 1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine is CCC1CNC(CC)(CC)CN1C(C)C1CCCCC1.
What is the InChIKey of 1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine?
The InChIKey is VTMKWGWJRUAGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-5-17-13-19-18(6-2,7-3)14-20(17)15(4)16-11-9-8-10-12-16/h15-17,19H,5-14H2,1-4H3.
What are the key properties of 1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine?
1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine has a molecular weight of 280.50 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine is sourced from PubChem (CID 64946594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).