2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine

C10H23NO4 — CID 103482612

IUPAC2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
SMILESCOCCOCCCOCCOCCN
InChIInChI=1S/C10H23NO4/c1-12-7-8-13-4-2-5-14-9-10-15-6-3-11/h2-11H2,1H3
InChIKeyNAEISNWDBINWHF-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.03
Rot. Bonds12

About 2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine

2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine (PubChem CID 103482612) has the molecular formula C10H23NO4 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
PubChem CID103482612
Molecular FormulaC10H23NO4
Molecular Weight221.30 g/mol
Exact Mass221.16
IUPAC Name2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
SMILESCOCCOCCCOCCOCCN
InChIInChI=1S/C10H23NO4/c1-12-7-8-13-4-2-5-14-9-10-15-6-3-11/h2-11H2,1H3
InChIKeyNAEISNWDBINWHF-UHFFFAOYSA-N
XLogP0.03
TPSA62.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.03
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

2-[2-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]ethoxy]ethanamine
CID 146320426
2-[2-(3-methoxypropoxy)ethoxy]ethanamine
CID 103175799
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
2-(3-methoxypropoxy)ethanamine;hydrochloride
CID 86645457
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
6-[3-(2-methoxyethoxy)propoxy]hexan-1-amine
CID 103406276
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine;pentane
CID 170966597
6-[2-(2-methoxyethoxy)ethoxy]hexan-1-amine
CID 104566819
2-(2-methoxyethoxymethoxy)ethanamine
CID 19350391
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
3-(2-methoxyethoxy)propyl 2-methoxyethyl carbonate
CID 87247503

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine?
The IUPAC name of 2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine (CID 103482612) is 2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine.
What is the SMILES notation for 2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine?
The canonical SMILES for 2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine is COCCOCCCOCCOCCN.
What is the InChIKey of 2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine?
The InChIKey is NAEISNWDBINWHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO4/c1-12-7-8-13-4-2-5-14-9-10-15-6-3-11/h2-11H2,1H3.
What are the key properties of 2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine?
2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine has a molecular weight of 221.30 g/mol, XLogP of 0.03, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine is sourced from PubChem (CID 103482612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).