2-(1-ethenoxyethyl)-2-methyloxetane

C8H14O2 — CID 175120828

IUPAC2-(1-ethenoxyethyl)-2-methyloxetane
SMILESC=COC(C)C1(C)CCO1
InChIInChI=1S/C8H14O2/c1-4-9-7(2)8(3)5-6-10-8/h4,7H,1,5-6H2,2-3H3
InChIKeyIJQHMKROCLRUJU-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.71
Rot. Bonds3

About 2-(1-ethenoxyethyl)-2-methyloxetane

2-(1-ethenoxyethyl)-2-methyloxetane (PubChem CID 175120828) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(1-ethenoxyethyl)-2-methyloxetane.

Molecular Properties

Compound Name2-(1-ethenoxyethyl)-2-methyloxetane
PubChem CID175120828
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(1-ethenoxyethyl)-2-methyloxetane
SMILESC=COC(C)C1(C)CCO1
InChIInChI=1S/C8H14O2/c1-4-9-7(2)8(3)5-6-10-8/h4,7H,1,5-6H2,2-3H3
InChIKeyIJQHMKROCLRUJU-UHFFFAOYSA-N
XLogP1.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.71
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-(1-ethenoxyethyl)-2-methyloxetane?
The IUPAC name of 2-(1-ethenoxyethyl)-2-methyloxetane (CID 175120828) is 2-(1-ethenoxyethyl)-2-methyloxetane.
What is the SMILES notation for 2-(1-ethenoxyethyl)-2-methyloxetane?
The canonical SMILES for 2-(1-ethenoxyethyl)-2-methyloxetane is C=COC(C)C1(C)CCO1.
What is the InChIKey of 2-(1-ethenoxyethyl)-2-methyloxetane?
The InChIKey is IJQHMKROCLRUJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-4-9-7(2)8(3)5-6-10-8/h4,7H,1,5-6H2,2-3H3.
What are the key properties of 2-(1-ethenoxyethyl)-2-methyloxetane?
2-(1-ethenoxyethyl)-2-methyloxetane has a molecular weight of 142.20 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethenoxyethyl)-2-methyloxetane is sourced from PubChem (CID 175120828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).