2-(ethenoxymethyl)oxetane

C6H10O2 — CID 141286443

IUPAC2-(ethenoxymethyl)oxetane
SMILESC=COCC1CCO1
InChIInChI=1S/C6H10O2/c1-2-7-5-6-3-4-8-6/h2,6H,1,3-5H2
InChIKeyIXSFIISLXGCARP-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.94
Rot. Bonds3

About 2-(ethenoxymethyl)oxetane

2-(ethenoxymethyl)oxetane (PubChem CID 141286443) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 2-(ethenoxymethyl)oxetane.

Molecular Properties

Compound Name2-(ethenoxymethyl)oxetane
PubChem CID141286443
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name2-(ethenoxymethyl)oxetane
SMILESC=COCC1CCO1
InChIInChI=1S/C6H10O2/c1-2-7-5-6-3-4-8-6/h2,6H,1,3-5H2
InChIKeyIXSFIISLXGCARP-UHFFFAOYSA-N
XLogP0.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.94
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-(ethenoxymethyl)oxetane?
The IUPAC name of 2-(ethenoxymethyl)oxetane (CID 141286443) is 2-(ethenoxymethyl)oxetane.
What is the SMILES notation for 2-(ethenoxymethyl)oxetane?
The canonical SMILES for 2-(ethenoxymethyl)oxetane is C=COCC1CCO1.
What is the InChIKey of 2-(ethenoxymethyl)oxetane?
The InChIKey is IXSFIISLXGCARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c1-2-7-5-6-3-4-8-6/h2,6H,1,3-5H2.
What are the key properties of 2-(ethenoxymethyl)oxetane?
2-(ethenoxymethyl)oxetane has a molecular weight of 114.14 g/mol, XLogP of 0.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethenoxymethyl)oxetane is sourced from PubChem (CID 141286443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).