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

C8H19NO4 — CID 129172624

IUPAC2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine
SMILESCOCCOCCOCCOCN
InChIInChI=1S/C8H19NO4/c1-10-2-3-11-4-5-12-6-7-13-8-9/h2-9H2,1H3
InChIKeyIXJBFBXMQDKKPY-UHFFFAOYSA-N
MW193.24 g/mol
LogP-0.40
Rot. Bonds10

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

2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine (PubChem CID 129172624) has the molecular formula C8H19NO4 and a molecular weight of 193.24 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine
PubChem CID129172624
Molecular FormulaC8H19NO4
Molecular Weight193.24 g/mol
Exact Mass193.13
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine
SMILESCOCCOCCOCCOCN
InChIInChI=1S/C8H19NO4/c1-10-2-3-11-4-5-12-6-7-13-8-9/h2-9H2,1H3
InChIKeyIXJBFBXMQDKKPY-UHFFFAOYSA-N
XLogP-0.40
TPSA62.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.24
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine?
The IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine (CID 129172624) is 2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine?
The canonical SMILES for 2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine is COCCOCCOCCOCN.
What is the InChIKey of 2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine?
The InChIKey is IXJBFBXMQDKKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO4/c1-10-2-3-11-4-5-12-6-7-13-8-9/h2-9H2,1H3.
What are the key properties of 2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine?
2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine has a molecular weight of 193.24 g/mol, XLogP of -0.40, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine is sourced from PubChem (CID 129172624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).