3-(1-ethenoxyethyl)-3-methyloxetane

C8H14O2 — CID 175030504

IUPAC3-(1-ethenoxyethyl)-3-methyloxetane
SMILESC=COC(C)C1(C)COC1
InChIInChI=1S/C8H14O2/c1-4-10-7(2)8(3)5-9-6-8/h4,7H,1,5-6H2,2-3H3
InChIKeyFIOLZSOTQAGKTH-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.57
Rot. Bonds3

About 3-(1-ethenoxyethyl)-3-methyloxetane

3-(1-ethenoxyethyl)-3-methyloxetane (PubChem CID 175030504) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-(1-ethenoxyethyl)-3-methyloxetane.

Molecular Properties

Compound Name3-(1-ethenoxyethyl)-3-methyloxetane
PubChem CID175030504
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name3-(1-ethenoxyethyl)-3-methyloxetane
SMILESC=COC(C)C1(C)COC1
InChIInChI=1S/C8H14O2/c1-4-10-7(2)8(3)5-9-6-8/h4,7H,1,5-6H2,2-3H3
InChIKeyFIOLZSOTQAGKTH-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
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 3-(1-ethenoxyethyl)-3-methyloxetane?
The IUPAC name of 3-(1-ethenoxyethyl)-3-methyloxetane (CID 175030504) is 3-(1-ethenoxyethyl)-3-methyloxetane.
What is the SMILES notation for 3-(1-ethenoxyethyl)-3-methyloxetane?
The canonical SMILES for 3-(1-ethenoxyethyl)-3-methyloxetane is C=COC(C)C1(C)COC1.
What is the InChIKey of 3-(1-ethenoxyethyl)-3-methyloxetane?
The InChIKey is FIOLZSOTQAGKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-4-10-7(2)8(3)5-9-6-8/h4,7H,1,5-6H2,2-3H3.
What are the key properties of 3-(1-ethenoxyethyl)-3-methyloxetane?
3-(1-ethenoxyethyl)-3-methyloxetane has a molecular weight of 142.20 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethenoxyethyl)-3-methyloxetane is sourced from PubChem (CID 175030504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).