5-ethyl-1-octyl-2-propylpiperazine

C17H36N2 — CID 64841338

IUPAC5-ethyl-1-octyl-2-propylpiperazine
SMILESCCCCCCCCN1CC(CC)NCC1CCC
InChIInChI=1S/C17H36N2/c1-4-7-8-9-10-11-13-19-15-16(6-3)18-14-17(19)12-5-2/h16-18H,4-15H2,1-3H3
InChIKeyNPVVJWJCQPQJHF-UHFFFAOYSA-N
MW268.49 g/mol
LogP4.20
Rot. Bonds10

About 5-ethyl-1-octyl-2-propylpiperazine

5-ethyl-1-octyl-2-propylpiperazine (PubChem CID 64841338) has the molecular formula C17H36N2 and a molecular weight of 268.49 g/mol. Its IUPAC name is 5-ethyl-1-octyl-2-propylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-octyl-2-propylpiperazine
PubChem CID64841338
Molecular FormulaC17H36N2
Molecular Weight268.49 g/mol
Exact Mass268.29
IUPAC Name5-ethyl-1-octyl-2-propylpiperazine
SMILESCCCCCCCCN1CC(CC)NCC1CCC
InChIInChI=1S/C17H36N2/c1-4-7-8-9-10-11-13-19-15-16(6-3)18-14-17(19)12-5-2/h16-18H,4-15H2,1-3H3
InChIKeyNPVVJWJCQPQJHF-UHFFFAOYSA-N
XLogP4.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.49
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-(2-methylpropyl)-1-octyl-2-propylpiperazine
CID 64847186
5-tert-butyl-1-heptyl-2-propylpiperazine
CID 64841631
1-(3-fluoropropyl)-2,5-dipropylpiperazine
CID 81114186
2-(2-methylpropyl)-1-pentyl-5-propylpiperazine
CID 64839965
2-ethyl-1-heptyl-5-(2-methylpropyl)piperazine
CID 64848724
2-benzyl-5-ethyl-1-pentylpiperazine
CID 64843710
5-ethyl-1-(2-methylpropyl)-2-propylpiperazine
CID 64842892
2-butan-2-yl-5-ethyl-1-octylpiperazine
CID 64842711
2-butan-2-yl-5-ethyl-1-heptylpiperazine
CID 64840963
2,5-diethyl-1-(3-methylsulfanylpropyl)piperazine
CID 64942402
1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine
CID 64842116
1-octyl-2-propan-2-yl-5-propylpiperazine
CID 64840134

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-octyl-2-propylpiperazine?
The IUPAC name of 5-ethyl-1-octyl-2-propylpiperazine (CID 64841338) is 5-ethyl-1-octyl-2-propylpiperazine.
What is the SMILES notation for 5-ethyl-1-octyl-2-propylpiperazine?
The canonical SMILES for 5-ethyl-1-octyl-2-propylpiperazine is CCCCCCCCN1CC(CC)NCC1CCC.
What is the InChIKey of 5-ethyl-1-octyl-2-propylpiperazine?
The InChIKey is NPVVJWJCQPQJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2/c1-4-7-8-9-10-11-13-19-15-16(6-3)18-14-17(19)12-5-2/h16-18H,4-15H2,1-3H3.
What are the key properties of 5-ethyl-1-octyl-2-propylpiperazine?
5-ethyl-1-octyl-2-propylpiperazine has a molecular weight of 268.49 g/mol, XLogP of 4.20, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-octyl-2-propylpiperazine is sourced from PubChem (CID 64841338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).