2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane

C₁₁H₂₀O₂ — CID 151447757

About 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane

2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane (PubChem CID 151447757) has the molecular formula C₁₁H₂₀O₂ and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane.

Molecular Properties

• Compound Name: 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
• PubChem CID: 151447757
• Molecular Formula: C₁₁H₂₀O₂
• Molecular Weight: 184.28 g/mol
• Exact Mass: 184.15
• IUPAC Name: 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
• SMILES: CCC1(CCOC=C(C)C)CCO1
• InChI: InChI=1S/C11H20O2/c1-4-11(6-8-13-11)5-7-12-9-10(2)3/h9H,4-8H2,1-3H3
• InChIKey: PFVUXEKLUDOQAF-UHFFFAOYSA-N
• XLogP: 2.89
• TPSA: 18.46 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 5
• Heavy Atoms: 13
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	184.28
LogP ≤ 5	2.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?

The IUPAC name of 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane (CID 151447757) is 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane.

What is the SMILES notation for 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?

The canonical SMILES for 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane is CCC1(CCOC=C(C)C)CCO1.

What is the InChIKey of 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?

The InChIKey is PFVUXEKLUDOQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-4-11(6-8-13-11)5-7-12-9-10(2)3/h9H,4-8H2,1-3H3.

What are the key properties of 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?

2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane has a molecular weight of 184.28 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2-ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane is sourced from PubChem (CID 151447757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 151447757 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.