3-(2-ethenoxyethyl)-3-methyloxetane

C8H14O2 — CID 141483488

IUPAC3-(2-ethenoxyethyl)-3-methyloxetane
SMILESC=COCCC1(C)COC1
InChIInChI=1S/C8H14O2/c1-3-9-5-4-8(2)6-10-7-8/h3H,1,4-7H2,2H3
InChIKeyVYQLGKOGZIPJBC-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.57
Rot. Bonds4

About 3-(2-ethenoxyethyl)-3-methyloxetane

3-(2-ethenoxyethyl)-3-methyloxetane (PubChem CID 141483488) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-(2-ethenoxyethyl)-3-methyloxetane.

Molecular Properties

Compound Name3-(2-ethenoxyethyl)-3-methyloxetane
PubChem CID141483488
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name3-(2-ethenoxyethyl)-3-methyloxetane
SMILESC=COCCC1(C)COC1
InChIInChI=1S/C8H14O2/c1-3-9-5-4-8(2)6-10-7-8/h3H,1,4-7H2,2H3
InChIKeyVYQLGKOGZIPJBC-UHFFFAOYSA-N
XLogP1.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
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'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethenoxyethyl)-3-methyloxetane?
The IUPAC name of 3-(2-ethenoxyethyl)-3-methyloxetane (CID 141483488) is 3-(2-ethenoxyethyl)-3-methyloxetane.
What is the SMILES notation for 3-(2-ethenoxyethyl)-3-methyloxetane?
The canonical SMILES for 3-(2-ethenoxyethyl)-3-methyloxetane is C=COCCC1(C)COC1.
What is the InChIKey of 3-(2-ethenoxyethyl)-3-methyloxetane?
The InChIKey is VYQLGKOGZIPJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-9-5-4-8(2)6-10-7-8/h3H,1,4-7H2,2H3.
What are the key properties of 3-(2-ethenoxyethyl)-3-methyloxetane?
3-(2-ethenoxyethyl)-3-methyloxetane has a molecular weight of 142.20 g/mol, XLogP of 1.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethenoxyethyl)-3-methyloxetane is sourced from PubChem (CID 141483488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).