5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine

C15H32N2O2 — CID 103414386

IUPAC5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine
SMILESCCC1(CC)CN(CCCOCCOC)C(C)CN1
InChIInChI=1S/C15H32N2O2/c1-5-15(6-2)13-17(14(3)12-16-15)8-7-9-19-11-10-18-4/h14,16H,5-13H2,1-4H3
InChIKeyQKNSRLZPYXVTKI-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.89
Rot. Bonds9

About 5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine

5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine (PubChem CID 103414386) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine.

Molecular Properties

Compound Name5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine
PubChem CID103414386
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine
SMILESCCC1(CC)CN(CCCOCCOC)C(C)CN1
InChIInChI=1S/C15H32N2O2/c1-5-15(6-2)13-17(14(3)12-16-15)8-7-9-19-11-10-18-4/h14,16H,5-13H2,1-4H3
InChIKeyQKNSRLZPYXVTKI-UHFFFAOYSA-N
XLogP1.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine
CID 103410154
1-(3-ethoxypropyl)-2,5,5-trimethylpiperazine
CID 64931860
8-ethyl-9-[3-(2-methoxyethoxy)propyl]-6,9-diazaspiro[4.5]decane
CID 103414318
5,5-diethyl-2-methyl-1-(3-methylbutyl)piperazine
CID 64862336
2,5,5-triethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]piperazine
CID 64862346
5,5-diethyl-2-methyl-1-(3,3,3-trifluoropropyl)piperazine
CID 64860416
1-(2-butoxyethyl)-2,5,5-trimethylpiperazine
CID 64840639
5,5-diethyl-2-methyl-1-(3-phenylpropyl)piperazine
CID 64861186
5,5-diethyl-2-methyl-1-(2-methylsulfonylethyl)piperazine
CID 64860997
1-[2-(2-methoxyethoxy)ethyl]-3,3,7-trimethyl-1,4-diazepane
CID 64871190
1-[3-(2-methoxyethoxy)propyl]-5,5-dimethyl-2-propan-2-ylpiperazine
CID 103414152
1-[3-(2-methoxyethoxy)propyl]-7-methyl-1,4-diazepane
CID 103414508

Frequently Asked Questions

What is the IUPAC name of 5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine?
The IUPAC name of 5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine (CID 103414386) is 5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine.
What is the SMILES notation for 5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine?
The canonical SMILES for 5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine is CCC1(CC)CN(CCCOCCOC)C(C)CN1.
What is the InChIKey of 5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine?
The InChIKey is QKNSRLZPYXVTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-5-15(6-2)13-17(14(3)12-16-15)8-7-9-19-11-10-18-4/h14,16H,5-13H2,1-4H3.
What are the key properties of 5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine?
5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine has a molecular weight of 272.43 g/mol, XLogP of 1.89, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-1-[3-(2-methoxyethoxy)propyl]-2-methylpiperazine is sourced from PubChem (CID 103414386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).