2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane

C11H20O2 — CID 176604121

IUPAC2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane
SMILESCCC1(COC=C(C)C)CCCO1
InChIInChI=1S/C11H20O2/c1-4-11(6-5-7-13-11)9-12-8-10(2)3/h8H,4-7,9H2,1-3H3
InChIKeyOMOFQQRRJIFVKQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.89
Rot. Bonds4

About 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane

2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane (PubChem CID 176604121) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane.

Molecular Properties

Compound Name2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane
PubChem CID176604121
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane
SMILESCCC1(COC=C(C)C)CCCO1
InChIInChI=1S/C11H20O2/c1-4-11(6-5-7-13-11)9-12-8-10(2)3/h8H,4-7,9H2,1-3H3
InChIKeyOMOFQQRRJIFVKQ-UHFFFAOYSA-N
XLogP2.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane?
The IUPAC name of 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane (CID 176604121) is 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane.
What is the SMILES notation for 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane?
The canonical SMILES for 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane is CCC1(COC=C(C)C)CCCO1.
What is the InChIKey of 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane?
The InChIKey is OMOFQQRRJIFVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-4-11(6-5-7-13-11)9-12-8-10(2)3/h8H,4-7,9H2,1-3H3.
What are the key properties of 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane?
2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane has a molecular weight of 184.28 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxolane is sourced from PubChem (CID 176604121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).