1-methoxy-2-(methoxymethoxymethoxy)ethane

C12H28O8 — CID 91553787

IUPAC1-methoxy-2-(methoxymethoxymethoxy)ethane
SMILESCOCCOCOCOC.COCCOCOCOC
InChIInChI=1S/2C6H14O4/c2*1-7-3-4-9-6-10-5-8-2/h2*3-6H2,1-2H3
InChIKeyWDKPHYARUUGWKY-UHFFFAOYSA-N
MW300.35 g/mol
LogP0.45
Rot. Bonds14

About 1-methoxy-2-(methoxymethoxymethoxy)ethane

1-methoxy-2-(methoxymethoxymethoxy)ethane (PubChem CID 91553787) has the molecular formula C12H28O8 and a molecular weight of 300.35 g/mol. Its IUPAC name is 1-methoxy-2-(methoxymethoxymethoxy)ethane.

Molecular Properties

Compound Name1-methoxy-2-(methoxymethoxymethoxy)ethane
PubChem CID91553787
Molecular FormulaC12H28O8
Molecular Weight300.35 g/mol
Exact Mass300.18
IUPAC Name1-methoxy-2-(methoxymethoxymethoxy)ethane
SMILESCOCCOCOCOC.COCCOCOCOC
InChIInChI=1S/2C6H14O4/c2*1-7-3-4-9-6-10-5-8-2/h2*3-6H2,1-2H3
InChIKeyWDKPHYARUUGWKY-UHFFFAOYSA-N
XLogP0.45
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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

1-(ethoxymethoxy)-2-methoxyethane
CID 18398264
2-(2-methoxyethoxymethoxy)ethanamine
CID 19350391
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
lithium bis(1-methoxy-2-(2-methoxyethoxy)ethane)
CID 5257331
CID 172826348
CID 172826348
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;neodymium
CID 161321430
CID 173303266
CID 173303266
1-methoxy-2-(2-methoxyethoxy)ethane;tellane
CID 175355772
1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethane
CID 140812368
zinc;carbanide;1-methoxy-2-(2-methoxyethoxy)ethane
CID 161464033

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-(methoxymethoxymethoxy)ethane?
The IUPAC name of 1-methoxy-2-(methoxymethoxymethoxy)ethane (CID 91553787) is 1-methoxy-2-(methoxymethoxymethoxy)ethane.
What is the SMILES notation for 1-methoxy-2-(methoxymethoxymethoxy)ethane?
The canonical SMILES for 1-methoxy-2-(methoxymethoxymethoxy)ethane is COCCOCOCOC.COCCOCOCOC.
What is the InChIKey of 1-methoxy-2-(methoxymethoxymethoxy)ethane?
The InChIKey is WDKPHYARUUGWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H14O4/c2*1-7-3-4-9-6-10-5-8-2/h2*3-6H2,1-2H3.
What are the key properties of 1-methoxy-2-(methoxymethoxymethoxy)ethane?
1-methoxy-2-(methoxymethoxymethoxy)ethane has a molecular weight of 300.35 g/mol, XLogP of 0.45, 14 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-(methoxymethoxymethoxy)ethane is sourced from PubChem (CID 91553787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).