2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane

C14H33NO6 — CID 168897586

IUPAC2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane
SMILESCNCCOCCOCCOC.COCCOCCOC
InChIInChI=1S/C8H19NO3.C6H14O3/c1-9-3-4-11-7-8-12-6-5-10-2;1-7-3-5-9-6-4-8-2/h9H,3-8H2,1-2H3;3-6H2,1-2H3
InChIKeyUSXSWWIUPRDQNQ-UHFFFAOYSA-N
MW311.42 g/mol
LogP0.18
Rot. Bonds15

About 2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane

2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane (PubChem CID 168897586) has the molecular formula C14H33NO6 and a molecular weight of 311.42 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane
PubChem CID168897586
Molecular FormulaC14H33NO6
Molecular Weight311.42 g/mol
Exact Mass311.23
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane
SMILESCNCCOCCOCCOC.COCCOCCOC
InChIInChI=1S/C8H19NO3.C6H14O3/c1-9-3-4-11-7-8-12-6-5-10-2;1-7-3-5-9-6-4-8-2/h9H,3-8H2,1-2H3;3-6H2,1-2H3
InChIKeyUSXSWWIUPRDQNQ-UHFFFAOYSA-N
XLogP0.18
TPSA67.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.42
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

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]-N-methylethanamine
CID 146502176
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 86705991
ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 163400177
N-methyl-2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 146243407
2-[2-(4-methoxybutoxy)ethoxy]-N-methylethanamine
CID 135175798
ethane;3-[3-(2-methoxyethoxy)propoxy]-N-methylpropan-1-amine
CID 176551886
ethane;2-methoxy-N-methylethanamine
CID 91504059
methane;2-methoxy-N-methylethanamine
CID 159300149
ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine
CID 158445143
6-[3-(2-methoxyethoxy)propoxy]-N-methylhexan-1-amine
CID 103406579
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane?
The IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane (CID 168897586) is 2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane?
The canonical SMILES for 2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane is CNCCOCCOCCOC.COCCOCCOC.
What is the InChIKey of 2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane?
The InChIKey is USXSWWIUPRDQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3.C6H14O3/c1-9-3-4-11-7-8-12-6-5-10-2;1-7-3-5-9-6-4-8-2/h9H,3-8H2,1-2H3;3-6H2,1-2H3.
What are the key properties of 2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane?
2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane has a molecular weight of 311.42 g/mol, XLogP of 0.18, 15 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane is sourced from PubChem (CID 168897586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).