2-(2-methoxyethoxymethoxy)ethanamine

C6H15NO3 — CID 19350391

IUPAC2-(2-methoxyethoxymethoxy)ethanamine
SMILESCOCCOCOCCN
InChIInChI=1S/C6H15NO3/c1-8-4-5-10-6-9-3-2-7/h2-7H2,1H3
InChIKeyWKVFXPOUGPVAQN-UHFFFAOYSA-N
MW149.19 g/mol
LogP-0.42
Rot. Bonds7

About 2-(2-methoxyethoxymethoxy)ethanamine

2-(2-methoxyethoxymethoxy)ethanamine (PubChem CID 19350391) has the molecular formula C6H15NO3 and a molecular weight of 149.19 g/mol. Its IUPAC name is 2-(2-methoxyethoxymethoxy)ethanamine.

Molecular Properties

Compound Name2-(2-methoxyethoxymethoxy)ethanamine
PubChem CID19350391
Molecular FormulaC6H15NO3
Molecular Weight149.19 g/mol
Exact Mass149.11
IUPAC Name2-(2-methoxyethoxymethoxy)ethanamine
SMILESCOCCOCOCCN
InChIInChI=1S/C6H15NO3/c1-8-4-5-10-6-9-3-2-7/h2-7H2,1H3
InChIKeyWKVFXPOUGPVAQN-UHFFFAOYSA-N
XLogP-0.42
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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Related Compounds

2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;hydrochloride
CID 146502612
methanamine;2-(2-methoxyethoxy)ethanamine
CID 145171254
2-[2-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]ethoxy]ethanamine
CID 146320426
2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
CID 103482612
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine;pentane
CID 170966597
1-methoxy-2-(methoxymethoxymethoxy)ethane
CID 91553787
2-[2-(3-methoxypropoxy)ethoxy]ethanamine
CID 103175799
1-(ethoxymethoxy)-2-methoxyethane
CID 18398264
2-(propoxymethoxy)ethanamine;1-(propoxymethoxy)propane;hydroiodide
CID 158068690
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxymethoxy)ethanamine?
The IUPAC name of 2-(2-methoxyethoxymethoxy)ethanamine (CID 19350391) is 2-(2-methoxyethoxymethoxy)ethanamine.
What is the SMILES notation for 2-(2-methoxyethoxymethoxy)ethanamine?
The canonical SMILES for 2-(2-methoxyethoxymethoxy)ethanamine is COCCOCOCCN.
What is the InChIKey of 2-(2-methoxyethoxymethoxy)ethanamine?
The InChIKey is WKVFXPOUGPVAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3/c1-8-4-5-10-6-9-3-2-7/h2-7H2,1H3.
What are the key properties of 2-(2-methoxyethoxymethoxy)ethanamine?
2-(2-methoxyethoxymethoxy)ethanamine has a molecular weight of 149.19 g/mol, XLogP of -0.42, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxymethoxy)ethanamine is sourced from PubChem (CID 19350391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).