2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine

C9H21NO4 — CID 22639371

IUPAC2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
SMILESCOCCOCCOCCOCCN
InChIInChI=1S/C9H21NO4/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h2-10H2,1H3
InChIKeyDQTQYVYXIOQYGN-UHFFFAOYSA-N
MW207.27 g/mol
LogP-0.36
Rot. Bonds11

About 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine

2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine (PubChem CID 22639371) has the molecular formula C9H21NO4 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
PubChem CID22639371
Molecular FormulaC9H21NO4
Molecular Weight207.27 g/mol
Exact Mass207.15
IUPAC Name2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
SMILESCOCCOCCOCCOCCN
InChIInChI=1S/C9H21NO4/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h2-10H2,1H3
InChIKeyDQTQYVYXIOQYGN-UHFFFAOYSA-N
XLogP-0.36
TPSA62.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 5-0.36
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 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine?
The IUPAC name of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine (CID 22639371) is 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine.
What is the SMILES notation for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine?
The canonical SMILES for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine is COCCOCCOCCOCCN.
What is the InChIKey of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine?
The InChIKey is DQTQYVYXIOQYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO4/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h2-10H2,1H3.
What are the key properties of 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine?
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine has a molecular weight of 207.27 g/mol, XLogP of -0.36, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine is sourced from PubChem (CID 22639371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).