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

C8H16O3 — CID 76793137

IUPAC1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene
SMILESCC=COCCOCCOC
InChIInChI=1S/C8H16O3/c1-3-4-10-7-8-11-6-5-9-2/h3-4H,5-8H2,1-2H3
InChIKeyUOHCUOMJIBCAFL-UHFFFAOYSA-N
MW160.21 g/mol
LogP1.20
Rot. Bonds7

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

1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene (PubChem CID 76793137) has the molecular formula C8H16O3 and a molecular weight of 160.21 g/mol. Its IUPAC name is 1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene.

Molecular Properties

Compound Name1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene
PubChem CID76793137
Molecular FormulaC8H16O3
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Name1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene
SMILESCC=COCCOCCOC
InChIInChI=1S/C8H16O3/c1-3-4-10-7-8-11-6-5-9-2/h3-4H,5-8H2,1-2H3
InChIKeyUOHCUOMJIBCAFL-UHFFFAOYSA-N
XLogP1.20
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.21
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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Related Compounds

1,2,3-Tris(1-propenoxy)propane
CID 53719872
1-{2-[(Prop-1-en-1-yl)oxy]ethoxy}prop-1-ene
CID 53933835
1-(2-Methoxyethoxy)prop-1-ene
CID 53895075
CID 135060363
CID 135060363
(Z)-1-[2-[(Z)-prop-1-enoxy]ethoxy]prop-1-ene
CID 162397562
CID 176421936
CID 176421936
(Z)-1-(2-methoxyethoxy)prop-1-ene
CID 21677513
(E)-1-(2-ethenoxyethoxy)prop-1-ene
CID 18784325
1-Methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;prop-1-ene
CID 19959885
(E)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene
CID 19986606
1-[2-[(E)-prop-1-enoxy]ethoxy]propane
CID 21337116
(E)-1-[2-[(E)-prop-1-enoxy]ethoxy]prop-1-ene
CID 21987540

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene?
The IUPAC name of 1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene (CID 76793137) is 1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene.
What is the SMILES notation for 1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene?
The canonical SMILES for 1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene is CC=COCCOCCOC.
What is the InChIKey of 1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene?
The InChIKey is UOHCUOMJIBCAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O3/c1-3-4-10-7-8-11-6-5-9-2/h3-4H,5-8H2,1-2H3.
What are the key properties of 1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene?
1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene has a molecular weight of 160.21 g/mol, XLogP of 1.20, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyethoxy)ethoxy]prop-1-ene is sourced from PubChem (CID 76793137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).