2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene

C11H22O4 — CID 91355130

IUPAC2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene
SMILESC=C(C)OCCOCCOCCOCC
InChIInChI=1S/C11H22O4/c1-4-12-5-6-13-7-8-14-9-10-15-11(2)3/h2,4-10H2,1,3H3
InChIKeyKMWYUGXSJYUTAW-UHFFFAOYSA-N
MW218.29 g/mol
LogP1.61
Rot. Bonds11

About 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene

2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene (PubChem CID 91355130) has the molecular formula C11H22O4 and a molecular weight of 218.29 g/mol. Its IUPAC name is 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene.

Molecular Properties

Compound Name2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene
PubChem CID91355130
Molecular FormulaC11H22O4
Molecular Weight218.29 g/mol
Exact Mass218.15
IUPAC Name2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene
SMILESC=C(C)OCCOCCOCCOCC
InChIInChI=1S/C11H22O4/c1-4-12-5-6-13-7-8-14-9-10-15-11(2)3/h2,4-10H2,1,3H3
InChIKeyKMWYUGXSJYUTAW-UHFFFAOYSA-N
XLogP1.61
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.29
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene?
The IUPAC name of 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene (CID 91355130) is 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene.
What is the SMILES notation for 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene?
The canonical SMILES for 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene is C=C(C)OCCOCCOCCOCC.
What is the InChIKey of 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene?
The InChIKey is KMWYUGXSJYUTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O4/c1-4-12-5-6-13-7-8-14-9-10-15-11(2)3/h2,4-10H2,1,3H3.
What are the key properties of 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene?
2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene has a molecular weight of 218.29 g/mol, XLogP of 1.61, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]prop-1-ene is sourced from PubChem (CID 91355130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).