4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene

C15H30O5 — CID 175222381

IUPAC4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene
SMILESC=C(C)CCOCCOCCOCCOCCOCC
InChIInChI=1S/C15H30O5/c1-4-16-7-8-18-11-12-20-14-13-19-10-9-17-6-5-15(2)3/h2,4-14H2,1,3H3
InChIKeyLNKSACIIHPYVQZ-UHFFFAOYSA-N
MW290.40 g/mol
LogP2.06
Rot. Bonds16

About 4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene

4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene (PubChem CID 175222381) has the molecular formula C15H30O5 and a molecular weight of 290.40 g/mol. Its IUPAC name is 4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene.

Molecular Properties

Compound Name4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene
PubChem CID175222381
Molecular FormulaC15H30O5
Molecular Weight290.40 g/mol
Exact Mass290.21
IUPAC Name4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene
SMILESC=C(C)CCOCCOCCOCCOCCOCC
InChIInChI=1S/C15H30O5/c1-4-16-7-8-18-11-12-20-14-13-19-10-9-17-6-5-15(2)3/h2,4-14H2,1,3H3
InChIKeyLNKSACIIHPYVQZ-UHFFFAOYSA-N
XLogP2.06
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.40
LogP ≤ 52.06
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 4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene?
The IUPAC name of 4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene (CID 175222381) is 4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene.
What is the SMILES notation for 4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene?
The canonical SMILES for 4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene is C=C(C)CCOCCOCCOCCOCCOCC.
What is the InChIKey of 4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene?
The InChIKey is LNKSACIIHPYVQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O5/c1-4-16-7-8-18-11-12-20-14-13-19-10-9-17-6-5-15(2)3/h2,4-14H2,1,3H3.
What are the key properties of 4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene?
4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene has a molecular weight of 290.40 g/mol, XLogP of 2.06, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylbut-1-ene is sourced from PubChem (CID 175222381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).