2-(2-methoxyethoxy)-N-methylethanamine

C6H15NO2 — CID 12700130

IUPAC2-(2-methoxyethoxy)-N-methylethanamine
SMILESCNCCOCCOC
InChIInChI=1S/C6H15NO2/c1-7-3-4-9-6-5-8-2/h7H,3-6H2,1-2H3
InChIKeyCKXAGUOIDSMMPP-UHFFFAOYSA-N
MW133.19 g/mol
LogP-0.13
Rot. Bonds6

About 2-(2-methoxyethoxy)-N-methylethanamine

2-(2-methoxyethoxy)-N-methylethanamine (PubChem CID 12700130) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-methylethanamine.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-methylethanamine
PubChem CID12700130
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC Name2-(2-methoxyethoxy)-N-methylethanamine
SMILESCNCCOCCOC
InChIInChI=1S/C6H15NO2/c1-7-3-4-9-6-5-8-2/h7H,3-6H2,1-2H3
InChIKeyCKXAGUOIDSMMPP-UHFFFAOYSA-N
XLogP-0.13
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-methylethanamine?
The IUPAC name of 2-(2-methoxyethoxy)-N-methylethanamine (CID 12700130) is 2-(2-methoxyethoxy)-N-methylethanamine.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-methylethanamine?
The canonical SMILES for 2-(2-methoxyethoxy)-N-methylethanamine is CNCCOCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)-N-methylethanamine?
The InChIKey is CKXAGUOIDSMMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2/c1-7-3-4-9-6-5-8-2/h7H,3-6H2,1-2H3.
What are the key properties of 2-(2-methoxyethoxy)-N-methylethanamine?
2-(2-methoxyethoxy)-N-methylethanamine has a molecular weight of 133.19 g/mol, XLogP of -0.13, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-methylethanamine is sourced from PubChem (CID 12700130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).