1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine

C11H24N2O3 — CID 22011784

IUPAC1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine
SMILESCOCCOCCOCCN1CCNCC1
InChIInChI=1S/C11H24N2O3/c1-14-8-9-16-11-10-15-7-6-13-4-2-12-3-5-13/h12H,2-11H2,1H3
InChIKeySMCPAAKXYFDRKP-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.43
Rot. Bonds9

About 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine

1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine (PubChem CID 22011784) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine.

Molecular Properties

Compound Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine
PubChem CID22011784
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine
SMILESCOCCOCCOCCN1CCNCC1
InChIInChI=1S/C11H24N2O3/c1-14-8-9-16-11-10-15-7-6-13-4-2-12-3-5-13/h12H,2-11H2,1H3
InChIKeySMCPAAKXYFDRKP-UHFFFAOYSA-N
XLogP-0.43
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.43
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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Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine?
The IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine (CID 22011784) is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine.
What is the SMILES notation for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine?
The canonical SMILES for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine is COCCOCCOCCN1CCNCC1.
What is the InChIKey of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine?
The InChIKey is SMCPAAKXYFDRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-14-8-9-16-11-10-15-7-6-13-4-2-12-3-5-13/h12H,2-11H2,1H3.
What are the key properties of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine?
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine has a molecular weight of 232.32 g/mol, XLogP of -0.43, 9 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]piperazine is sourced from PubChem (CID 22011784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).