2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine

C17H34N2O — CID 65170182

IUPAC2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine
SMILESCCC1CN(CCCC2CCCO2)C(CC)(CC)CN1
InChIInChI=1S/C17H34N2O/c1-4-15-13-19(17(5-2,6-3)14-18-15)11-7-9-16-10-8-12-20-16/h15-16,18H,4-14H2,1-3H3
InChIKeyDRWFFHVRFHPXOC-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.19
Rot. Bonds7

About 2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine

2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine (PubChem CID 65170182) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine.

Molecular Properties

Compound Name2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine
PubChem CID65170182
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine
SMILESCCC1CN(CCCC2CCCO2)C(CC)(CC)CN1
InChIInChI=1S/C17H34N2O/c1-4-15-13-19(17(5-2,6-3)14-18-15)11-7-9-16-10-8-12-20-16/h15-16,18H,4-14H2,1-3H3
InChIKeyDRWFFHVRFHPXOC-UHFFFAOYSA-N
XLogP3.19
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-diethyl-5,5-dimethyl-1-[3-(oxolan-2-yl)propyl]piperazine
CID 65170575
5-cyclopropyl-2,2-diethyl-1-[2-(oxolan-2-yl)ethyl]piperazine
CID 65170489
5,5-diethyl-2,2-dimethyl-1-[3-(oxolan-2-yl)propyl]piperazine
CID 65170045
2,2-diethyl-1-pentyl-5-propylpiperazine
CID 64839985
2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine
CID 65170718
2-cyclopropyl-2-methyl-1-[3-(oxolan-2-yl)propyl]piperazine
CID 65170422
2,2,5-triethyl-1-prop-2-enylpiperazine
CID 64842758
(2R)-2-ethyloxolane
CID 641529
2,2,5-triethyl-1-[2-(3-methylbutoxy)ethyl]piperazine
CID 64843727
2-tert-butyl-5-methyl-1-[3-(oxolan-2-yl)propyl]piperazine
CID 65170275
2,2,5-triethyl-1-(2-thiophen-2-ylethyl)piperazine
CID 64841398
3-butan-2-yl-1-[3-(oxolan-2-yl)propyl]piperazine
CID 65170076

Frequently Asked Questions

What is the IUPAC name of 2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine?
The IUPAC name of 2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine (CID 65170182) is 2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine.
What is the SMILES notation for 2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine?
The canonical SMILES for 2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine is CCC1CN(CCCC2CCCO2)C(CC)(CC)CN1.
What is the InChIKey of 2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine?
The InChIKey is DRWFFHVRFHPXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-4-15-13-19(17(5-2,6-3)14-18-15)11-7-9-16-10-8-12-20-16/h15-16,18H,4-14H2,1-3H3.
What are the key properties of 2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine?
2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine has a molecular weight of 282.47 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5-triethyl-1-[3-(oxolan-2-yl)propyl]piperazine is sourced from PubChem (CID 65170182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).