2-(methoxymethoxy)ethanamine

C4H11NO2 — CID 14654469

IUPAC2-(methoxymethoxy)ethanamine
SMILESCOCOCCN
InChIInChI=1S/C4H11NO2/c1-6-4-7-3-2-5/h2-5H2,1H3
InChIKeyDGJMFCAWGKNEAZ-UHFFFAOYSA-N
MW105.14 g/mol
LogP-0.43
Rot. Bonds4

About 2-(methoxymethoxy)ethanamine

2-(methoxymethoxy)ethanamine (PubChem CID 14654469) has the molecular formula C4H11NO2 and a molecular weight of 105.14 g/mol. Its IUPAC name is 2-(methoxymethoxy)ethanamine.

Molecular Properties

Compound Name2-(methoxymethoxy)ethanamine
PubChem CID14654469
Molecular FormulaC4H11NO2
Molecular Weight105.14 g/mol
Exact Mass105.08
IUPAC Name2-(methoxymethoxy)ethanamine
SMILESCOCOCCN
InChIInChI=1S/C4H11NO2/c1-6-4-7-3-2-5/h2-5H2,1H3
InChIKeyDGJMFCAWGKNEAZ-UHFFFAOYSA-N
XLogP-0.43
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.14
LogP ≤ 5-0.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(methoxymethoxy)ethanamine?
The IUPAC name of 2-(methoxymethoxy)ethanamine (CID 14654469) is 2-(methoxymethoxy)ethanamine.
What is the SMILES notation for 2-(methoxymethoxy)ethanamine?
The canonical SMILES for 2-(methoxymethoxy)ethanamine is COCOCCN.
What is the InChIKey of 2-(methoxymethoxy)ethanamine?
The InChIKey is DGJMFCAWGKNEAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2/c1-6-4-7-3-2-5/h2-5H2,1H3.
What are the key properties of 2-(methoxymethoxy)ethanamine?
2-(methoxymethoxy)ethanamine has a molecular weight of 105.14 g/mol, XLogP of -0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethoxy)ethanamine is sourced from PubChem (CID 14654469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).