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

C10H22O4 — CID 87459571

IUPACethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
SMILESC=C.COCCOCCOCCOC
InChIInChI=1S/C8H18O4.C2H4/c1-9-3-5-11-7-8-12-6-4-10-2;1-2/h3-8H2,1-2H3;1-2H2
InChIKeyRBEIABZOJLTQPA-UHFFFAOYSA-N
MW206.28 g/mol
LogP1.11
Rot. Bonds9

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

ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane (PubChem CID 87459571) has the molecular formula C10H22O4 and a molecular weight of 206.28 g/mol. Its IUPAC name is ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane.

Molecular Properties

Compound Nameethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
PubChem CID87459571
Molecular FormulaC10H22O4
Molecular Weight206.28 g/mol
Exact Mass206.15
IUPAC Nameethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
SMILESC=C.COCCOCCOCCOC
InChIInChI=1S/C8H18O4.C2H4/c1-9-3-5-11-7-8-12-6-4-10-2;1-2/h3-8H2,1-2H3;1-2H2
InChIKeyRBEIABZOJLTQPA-UHFFFAOYSA-N
XLogP1.11
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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
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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
CID 100951495
CID 100951495
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561

Frequently Asked Questions

What is the IUPAC name of ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane?
The IUPAC name of ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane (CID 87459571) is ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane.
What is the SMILES notation for ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane?
The canonical SMILES for ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane is C=C.COCCOCCOCCOC.
What is the InChIKey of ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane?
The InChIKey is RBEIABZOJLTQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O4.C2H4/c1-9-3-5-11-7-8-12-6-4-10-2;1-2/h3-8H2,1-2H3;1-2H2.
What are the key properties of ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane?
ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane has a molecular weight of 206.28 g/mol, XLogP of 1.11, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane is sourced from PubChem (CID 87459571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).