1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine

C15H32N2O3 — CID 104567840

IUPAC1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine
SMILESCCCC1CNC(C)CN1CCOCCOCCOC
InChIInChI=1S/C15H32N2O3/c1-4-5-15-12-16-14(2)13-17(15)6-7-19-10-11-20-9-8-18-3/h14-16H,4-13H2,1-3H3
InChIKeySOSHYODKMRYISJ-UHFFFAOYSA-N
MW288.43 g/mol
LogP1.13
Rot. Bonds11

About 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine

1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine (PubChem CID 104567840) has the molecular formula C15H32N2O3 and a molecular weight of 288.43 g/mol. Its IUPAC name is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine.

Molecular Properties

Compound Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine
PubChem CID104567840
Molecular FormulaC15H32N2O3
Molecular Weight288.43 g/mol
Exact Mass288.24
IUPAC Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine
SMILESCCCC1CNC(C)CN1CCOCCOCCOC
InChIInChI=1S/C15H32N2O3/c1-4-5-15-12-16-14(2)13-17(15)6-7-19-10-11-20-9-8-18-3/h14-16H,4-13H2,1-3H3
InChIKeySOSHYODKMRYISJ-UHFFFAOYSA-N
XLogP1.13
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-methyl-1-(2-propoxyethyl)-2-propylpiperazine
CID 106458506
5-methyl-1-(2-propan-2-yloxyethyl)-2-propylpiperazine
CID 64846067
1-[3-(2-methoxyethoxy)propyl]-5-propan-2-yl-2-propylpiperazine
CID 103414058
2-ethyl-1-(4-methoxybutyl)-5-methylpiperazine
CID 64939101
1-(3-fluoropropyl)-5-methyl-2-propylpiperazine
CID 81113110
1-(2-ethoxyethyl)-2,5-dipropylpiperazine
CID 64844595
2-tert-butyl-1-[3-(2-methoxyethoxy)propyl]-5-methylpiperazine
CID 103414098
1-(2-ethoxyethyl)-5-methyl-2-(2-methylpropyl)piperazine
CID 64845397
5-methyl-1-(4-phenylbutyl)-2-propylpiperazine
CID 114334915
1-[2-(2-methoxyethoxy)ethyl]-2-(2-methylpropyl)-5-propan-2-ylpiperazine
CID 64840397
5-benzyl-1-(2-methoxyethyl)-2-propylpiperazine
CID 64848203
1-(2-butoxyethyl)-5-methyl-2-propan-2-ylpiperazine
CID 64845683

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine?
The IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine (CID 104567840) is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine.
What is the SMILES notation for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine?
The canonical SMILES for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine is CCCC1CNC(C)CN1CCOCCOCCOC.
What is the InChIKey of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine?
The InChIKey is SOSHYODKMRYISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O3/c1-4-5-15-12-16-14(2)13-17(15)6-7-19-10-11-20-9-8-18-3/h14-16H,4-13H2,1-3H3.
What are the key properties of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine?
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine has a molecular weight of 288.43 g/mol, XLogP of 1.13, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-2-propylpiperazine is sourced from PubChem (CID 104567840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).