11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene

C20H40O5 — CID 71406727

IUPAC11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene
SMILESC=CCCCCCCCCCOCCOCCOCCOCCOC
InChIInChI=1S/C20H40O5/c1-3-4-5-6-7-8-9-10-11-12-22-15-16-24-19-20-25-18-17-23-14-13-21-2/h3H,1,4-20H2,2H3
InChIKeyLZISJXYSDRYGIJ-UHFFFAOYSA-N
MW360.54 g/mol
LogP4.01
Rot. Bonds22

About 11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene

11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene (PubChem CID 71406727) has the molecular formula C20H40O5 and a molecular weight of 360.54 g/mol. Its IUPAC name is 11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene.

Molecular Properties

Compound Name11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene
PubChem CID71406727
Molecular FormulaC20H40O5
Molecular Weight360.54 g/mol
Exact Mass360.29
IUPAC Name11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene
SMILESC=CCCCCCCCCCOCCOCCOCCOCCOC
InChIInChI=1S/C20H40O5/c1-3-4-5-6-7-8-9-10-11-12-22-15-16-24-19-20-25-18-17-23-14-13-21-2/h3H,1,4-20H2,2H3
InChIKeyLZISJXYSDRYGIJ-UHFFFAOYSA-N
XLogP4.01
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds22
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.54
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene?
The IUPAC name of 11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene (CID 71406727) is 11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene.
What is the SMILES notation for 11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene?
The canonical SMILES for 11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene is C=CCCCCCCCCCOCCOCCOCCOCCOC.
What is the InChIKey of 11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene?
The InChIKey is LZISJXYSDRYGIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40O5/c1-3-4-5-6-7-8-9-10-11-12-22-15-16-24-19-20-25-18-17-23-14-13-21-2/h3H,1,4-20H2,2H3.
What are the key properties of 11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene?
11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene has a molecular weight of 360.54 g/mol, XLogP of 4.01, 22 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]undec-1-ene is sourced from PubChem (CID 71406727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).