1-(2-ethenoxyethoxy)-3-methoxypropane

C8H16O3 — CID 103177352

IUPAC1-(2-ethenoxyethoxy)-3-methoxypropane
SMILESC=COCCOCCCOC
InChIInChI=1S/C8H16O3/c1-3-10-7-8-11-6-4-5-9-2/h3H,1,4-8H2,2H3
InChIKeyZTIQLMAUOWGSBO-UHFFFAOYSA-N
MW160.21 g/mol
LogP1.20
Rot. Bonds8

About 1-(2-ethenoxyethoxy)-3-methoxypropane

1-(2-ethenoxyethoxy)-3-methoxypropane (PubChem CID 103177352) has the molecular formula C8H16O3 and a molecular weight of 160.21 g/mol. Its IUPAC name is 1-(2-ethenoxyethoxy)-3-methoxypropane.

Molecular Properties

Compound Name1-(2-ethenoxyethoxy)-3-methoxypropane
PubChem CID103177352
Molecular FormulaC8H16O3
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Name1-(2-ethenoxyethoxy)-3-methoxypropane
SMILESC=COCCOCCCOC
InChIInChI=1S/C8H16O3/c1-3-10-7-8-11-6-4-5-9-2/h3H,1,4-8H2,2H3
InChIKeyZTIQLMAUOWGSBO-UHFFFAOYSA-N
XLogP1.20
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
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

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethenoxyethoxy)-3-methoxypropane?
The IUPAC name of 1-(2-ethenoxyethoxy)-3-methoxypropane (CID 103177352) is 1-(2-ethenoxyethoxy)-3-methoxypropane.
What is the SMILES notation for 1-(2-ethenoxyethoxy)-3-methoxypropane?
The canonical SMILES for 1-(2-ethenoxyethoxy)-3-methoxypropane is C=COCCOCCCOC.
What is the InChIKey of 1-(2-ethenoxyethoxy)-3-methoxypropane?
The InChIKey is ZTIQLMAUOWGSBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O3/c1-3-10-7-8-11-6-4-5-9-2/h3H,1,4-8H2,2H3.
What are the key properties of 1-(2-ethenoxyethoxy)-3-methoxypropane?
1-(2-ethenoxyethoxy)-3-methoxypropane has a molecular weight of 160.21 g/mol, XLogP of 1.20, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethenoxyethoxy)-3-methoxypropane is sourced from PubChem (CID 103177352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).