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

C10H18O2 — CID 150500392

IUPAC2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane
SMILESCCC1(COC=C(C)C)CCO1
InChIInChI=1S/C10H18O2/c1-4-10(5-6-12-10)8-11-7-9(2)3/h7H,4-6,8H2,1-3H3
InChIKeyHXRQSIGGLHVBHQ-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.50
Rot. Bonds4

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

2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane (PubChem CID 150500392) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane.

Molecular Properties

Compound Name2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane
PubChem CID150500392
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane
SMILESCCC1(COC=C(C)C)CCO1
InChIInChI=1S/C10H18O2/c1-4-10(5-6-12-10)8-11-7-9(2)3/h7H,4-6,8H2,1-3H3
InChIKeyHXRQSIGGLHVBHQ-UHFFFAOYSA-N
XLogP2.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.50
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)oxetane?
The IUPAC name of 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane (CID 150500392) is 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane.
What is the SMILES notation for 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane?
The canonical SMILES for 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane is CCC1(COC=C(C)C)CCO1.
What is the InChIKey of 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane?
The InChIKey is HXRQSIGGLHVBHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-4-10(5-6-12-10)8-11-7-9(2)3/h7H,4-6,8H2,1-3H3.
What are the key properties of 2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane?
2-ethyl-2-(2-methylprop-1-enoxymethyl)oxetane has a molecular weight of 170.25 g/mol, XLogP of 2.50, 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)oxetane is sourced from PubChem (CID 150500392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).