3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane

C18H34O6 — CID 57141474

IUPAC3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane
SMILESCCC1(COCCOCCOCCOCC2(CC)COC2)COC1
InChIInChI=1S/C18H34O6/c1-3-17(13-23-14-17)11-21-9-7-19-5-6-20-8-10-22-12-18(4-2)15-24-16-18/h3-16H2,1-2H3
InChIKeyARTCZOWQELAGLQ-UHFFFAOYSA-N
MW346.46 g/mol
LogP1.91
Rot. Bonds15

About 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane

3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane (PubChem CID 57141474) has the molecular formula C18H34O6 and a molecular weight of 346.46 g/mol. Its IUPAC name is 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane.

Molecular Properties

Compound Name3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane
PubChem CID57141474
Molecular FormulaC18H34O6
Molecular Weight346.46 g/mol
Exact Mass346.24
IUPAC Name3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane
SMILESCCC1(COCCOCCOCCOCC2(CC)COC2)COC1
InChIInChI=1S/C18H34O6/c1-3-17(13-23-14-17)11-21-9-7-19-5-6-20-8-10-22-12-18(4-2)15-24-16-18/h3-16H2,1-2H3
InChIKeyARTCZOWQELAGLQ-UHFFFAOYSA-N
XLogP1.91
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.46
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane?
The IUPAC name of 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane (CID 57141474) is 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane.
What is the SMILES notation for 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane?
The canonical SMILES for 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane is CCC1(COCCOCCOCCOCC2(CC)COC2)COC1.
What is the InChIKey of 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane?
The InChIKey is ARTCZOWQELAGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O6/c1-3-17(13-23-14-17)11-21-9-7-19-5-6-20-8-10-22-12-18(4-2)15-24-16-18/h3-16H2,1-2H3.
What are the key properties of 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane?
3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane has a molecular weight of 346.46 g/mol, XLogP of 1.91, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-[2-[2-[2-[(3-ethyloxetan-3-yl)methoxy]ethoxy]ethoxy]ethoxymethyl]oxetane is sourced from PubChem (CID 57141474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).