2-[2-(3-methoxypropoxy)ethoxy]ethanamine

C8H19NO3 — CID 103175799

IUPAC2-[2-(3-methoxypropoxy)ethoxy]ethanamine
SMILESCOCCCOCCOCCN
InChIInChI=1S/C8H19NO3/c1-10-4-2-5-11-7-8-12-6-3-9/h2-9H2,1H3
InChIKeyMHHFPKBKHJANKO-UHFFFAOYSA-N
MW177.24 g/mol
LogP0.01
Rot. Bonds9

About 2-[2-(3-methoxypropoxy)ethoxy]ethanamine

2-[2-(3-methoxypropoxy)ethoxy]ethanamine (PubChem CID 103175799) has the molecular formula C8H19NO3 and a molecular weight of 177.24 g/mol. Its IUPAC name is 2-[2-(3-methoxypropoxy)ethoxy]ethanamine.

Molecular Properties

Compound Name2-[2-(3-methoxypropoxy)ethoxy]ethanamine
PubChem CID103175799
Molecular FormulaC8H19NO3
Molecular Weight177.24 g/mol
Exact Mass177.14
IUPAC Name2-[2-(3-methoxypropoxy)ethoxy]ethanamine
SMILESCOCCCOCCOCCN
InChIInChI=1S/C8H19NO3/c1-10-4-2-5-11-7-8-12-6-3-9/h2-9H2,1H3
InChIKeyMHHFPKBKHJANKO-UHFFFAOYSA-N
XLogP0.01
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.24
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-(3-methoxypropoxy)ethoxy]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]ethoxy]ethanamine
CID 146320426
2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
CID 103482612
2-(3-methoxypropoxy)ethanamine;hydrochloride
CID 86645457
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
1-methoxy-3-[3-(3-methoxypropoxy)propoxy]propane
CID 6432627
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
4-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]butan-1-amine
CID 22901826

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxypropoxy)ethoxy]ethanamine?
The IUPAC name of 2-[2-(3-methoxypropoxy)ethoxy]ethanamine (CID 103175799) is 2-[2-(3-methoxypropoxy)ethoxy]ethanamine.
What is the SMILES notation for 2-[2-(3-methoxypropoxy)ethoxy]ethanamine?
The canonical SMILES for 2-[2-(3-methoxypropoxy)ethoxy]ethanamine is COCCCOCCOCCN.
What is the InChIKey of 2-[2-(3-methoxypropoxy)ethoxy]ethanamine?
The InChIKey is MHHFPKBKHJANKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3/c1-10-4-2-5-11-7-8-12-6-3-9/h2-9H2,1H3.
What are the key properties of 2-[2-(3-methoxypropoxy)ethoxy]ethanamine?
2-[2-(3-methoxypropoxy)ethoxy]ethanamine has a molecular weight of 177.24 g/mol, XLogP of 0.01, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxypropoxy)ethoxy]ethanamine is sourced from PubChem (CID 103175799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).