2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine

C17H36N2O — CID 106458805

IUPAC2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine
SMILESCCCOCCN1CC(CC)(CC)NCC1(CC)CC
InChIInChI=1S/C17H36N2O/c1-6-12-20-13-11-19-15-16(7-2,8-3)18-14-17(19,9-4)10-5/h18H,6-15H2,1-5H3
InChIKeyJGSRLLPPCRCXLR-UHFFFAOYSA-N
MW284.49 g/mol
LogP3.44
Rot. Bonds9

About 2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine

2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine (PubChem CID 106458805) has the molecular formula C17H36N2O and a molecular weight of 284.49 g/mol. Its IUPAC name is 2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine.

Molecular Properties

Compound Name2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine
PubChem CID106458805
Molecular FormulaC17H36N2O
Molecular Weight284.49 g/mol
Exact Mass284.28
IUPAC Name2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine
SMILESCCCOCCN1CC(CC)(CC)NCC1(CC)CC
InChIInChI=1S/C17H36N2O/c1-6-12-20-13-11-19-15-16(7-2,8-3)18-14-17(19,9-4)10-5/h18H,6-15H2,1-5H3
InChIKeyJGSRLLPPCRCXLR-UHFFFAOYSA-N
XLogP3.44
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5,5-diethyl-2,2-dimethyl-1-(2-propoxyethyl)piperazine
CID 106458801
1-(2-ethoxyethyl)-2,2-diethyl-5,5-dimethylpiperazine
CID 64841105
5,5-diethyl-2,2-dimethyl-1-[2-(3-methylbutoxy)ethyl]piperazine
CID 64862566
2,2,5,5-tetraethyl-1-(2-ethylsulfonylethyl)piperazine
CID 106733258
6-(2-butoxyethyl)-8,8-diethyl-6,9-diazaspiro[4.5]decane
CID 64861043
2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine
CID 107056079
8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane
CID 106458732
3,3-diethyl-4-(2-methoxyethyl)-1,4-diazaspiro[5.5]undecane
CID 64878022
3,3-dimethyl-1-(2-propoxyethyl)-1,4-diazaspiro[5.5]undecane
CID 106458595
2-cyclopropyl-5,5-diethyl-2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 115943677
5-cyclopropyl-1-(3-ethoxypropyl)-2,2-diethyl-5-methylpiperazine
CID 65177697
3-ethyl-3-methyl-1-(2-propoxyethyl)piperazine
CID 106458469

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine?
The IUPAC name of 2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine (CID 106458805) is 2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine.
What is the SMILES notation for 2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine?
The canonical SMILES for 2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine is CCCOCCN1CC(CC)(CC)NCC1(CC)CC.
What is the InChIKey of 2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine?
The InChIKey is JGSRLLPPCRCXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O/c1-6-12-20-13-11-19-15-16(7-2,8-3)18-14-17(19,9-4)10-5/h18H,6-15H2,1-5H3.
What are the key properties of 2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine?
2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine has a molecular weight of 284.49 g/mol, XLogP of 3.44, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine is sourced from PubChem (CID 106458805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).