1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine

C18H36N2 — CID 64931371

IUPAC1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine
SMILESCCC1CNC(CC(C)C)CN1C1CCCCCCC1
InChIInChI=1S/C18H36N2/c1-4-17-13-19-16(12-15(2)3)14-20(17)18-10-8-6-5-7-9-11-18/h15-19H,4-14H2,1-3H3
InChIKeyFHOJZKRKZXYYOG-UHFFFAOYSA-N
MW280.50 g/mol
LogP4.20
Rot. Bonds4

About 1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine

1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine (PubChem CID 64931371) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine
PubChem CID64931371
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine
SMILESCCC1CNC(CC(C)C)CN1C1CCCCCCC1
InChIInChI=1S/C18H36N2/c1-4-17-13-19-16(12-15(2)3)14-20(17)18-10-8-6-5-7-9-11-18/h15-19H,4-14H2,1-3H3
InChIKeyFHOJZKRKZXYYOG-UHFFFAOYSA-N
XLogP4.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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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Related Compounds

2-cyclohexyl-1-cyclopentyl-5-(2-methylpropyl)piperazine
CID 82925572
1-(2,2-dimethylcyclohexyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 79878235
1-(1-cyclohexylpropyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 64941532
2-ethyl-5-(2-methylpropyl)-1-(2,2,3,3-tetramethylcyclopropyl)piperazine
CID 79351246
5-butan-2-yl-1-cyclohexyl-2-ethylpiperazine
CID 64954483
5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine
CID 64954283
1-cyclohexyl-2-(2-methylpropyl)-5-propan-2-ylpiperazine
CID 79014864
2,5-diethyl-1-(1-propan-2-ylpiperidin-4-yl)piperazine
CID 64977779
1-cycloheptyl-5-cyclopropyl-2-(2-methylpropyl)piperazine
CID 82936451
1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 64934770
1-cyclopentyl-5-cyclopropyl-2-(2-methylpropyl)piperazine
CID 82936537
5-ethyl-1-(3-methoxycyclohexyl)-2-(2-methylpropyl)piperazine
CID 64842914

Frequently Asked Questions

What is the IUPAC name of 1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine?
The IUPAC name of 1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine (CID 64931371) is 1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine.
What is the SMILES notation for 1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine?
The canonical SMILES for 1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine is CCC1CNC(CC(C)C)CN1C1CCCCCCC1.
What is the InChIKey of 1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine?
The InChIKey is FHOJZKRKZXYYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-4-17-13-19-16(12-15(2)3)14-20(17)18-10-8-6-5-7-9-11-18/h15-19H,4-14H2,1-3H3.
What are the key properties of 1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine?
1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine has a molecular weight of 280.50 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine is sourced from PubChem (CID 64931371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).