2-(methylaminomethoxymethoxy)ethanamine

C5H14N2O2 — CID 159254192

IUPAC2-(methylaminomethoxymethoxy)ethanamine
SMILESCNCOCOCCN
InChIInChI=1S/C5H14N2O2/c1-7-4-9-5-8-3-2-6/h7H,2-6H2,1H3
InChIKeyGYDZMAAWEJDTKW-UHFFFAOYSA-N
MW134.18 g/mol
LogP-0.89
Rot. Bonds6

About 2-(methylaminomethoxymethoxy)ethanamine

2-(methylaminomethoxymethoxy)ethanamine (PubChem CID 159254192) has the molecular formula C5H14N2O2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-(methylaminomethoxymethoxy)ethanamine.

Molecular Properties

Compound Name2-(methylaminomethoxymethoxy)ethanamine
PubChem CID159254192
Molecular FormulaC5H14N2O2
Molecular Weight134.18 g/mol
Exact Mass134.11
IUPAC Name2-(methylaminomethoxymethoxy)ethanamine
SMILESCNCOCOCCN
InChIInChI=1S/C5H14N2O2/c1-7-4-9-5-8-3-2-6/h7H,2-6H2,1H3
InChIKeyGYDZMAAWEJDTKW-UHFFFAOYSA-N
XLogP-0.89
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
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-(propoxymethoxy)ethanamine;1-(propoxymethoxy)propane;hydroiodide
CID 158068690
2-(2-methoxyethoxymethoxy)ethanamine
CID 19350391
methylaminomethoxymethanethiol
CID 87914303
2-(2-aminoethoxy)ethanamine;azane
CID 87273439
2-(cyclopropylmethoxymethoxy)ethanamine
CID 106938060
2-(2-aminoethoxy)ethanamine;hydron;dichloride
CID 74764781
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
2-(2-methylsulfanylethoxy)ethanamine
CID 57125874
3-(propoxymethoxy)propan-1-amine
CID 87914264
N-methyl-1-pentoxymethanamine
CID 88850300
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
2-[2-[2-(2-aminoethoxy)ethylamino]ethoxy]ethanamine
CID 15792937

Frequently Asked Questions

What is the IUPAC name of 2-(methylaminomethoxymethoxy)ethanamine?
The IUPAC name of 2-(methylaminomethoxymethoxy)ethanamine (CID 159254192) is 2-(methylaminomethoxymethoxy)ethanamine.
What is the SMILES notation for 2-(methylaminomethoxymethoxy)ethanamine?
The canonical SMILES for 2-(methylaminomethoxymethoxy)ethanamine is CNCOCOCCN.
What is the InChIKey of 2-(methylaminomethoxymethoxy)ethanamine?
The InChIKey is GYDZMAAWEJDTKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2/c1-7-4-9-5-8-3-2-6/h7H,2-6H2,1H3.
What are the key properties of 2-(methylaminomethoxymethoxy)ethanamine?
2-(methylaminomethoxymethoxy)ethanamine has a molecular weight of 134.18 g/mol, XLogP of -0.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylaminomethoxymethoxy)ethanamine is sourced from PubChem (CID 159254192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).