2-(2-ethenoxyethyl)-2-methyloxetane

C8H14O2 — CID 141483496

IUPAC2-(2-ethenoxyethyl)-2-methyloxetane
SMILESC=COCCC1(C)CCO1
InChIInChI=1S/C8H14O2/c1-3-9-6-4-8(2)5-7-10-8/h3H,1,4-7H2,2H3
InChIKeyZMASQSOFIRTFNK-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.72
Rot. Bonds4

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

2-(2-ethenoxyethyl)-2-methyloxetane (PubChem CID 141483496) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(2-ethenoxyethyl)-2-methyloxetane.

Molecular Properties

Compound Name2-(2-ethenoxyethyl)-2-methyloxetane
PubChem CID141483496
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(2-ethenoxyethyl)-2-methyloxetane
SMILESC=COCCC1(C)CCO1
InChIInChI=1S/C8H14O2/c1-3-9-6-4-8(2)5-7-10-8/h3H,1,4-7H2,2H3
InChIKeyZMASQSOFIRTFNK-UHFFFAOYSA-N
XLogP1.72
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 ≤ 51.72
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 2-(2-ethenoxyethyl)-2-methyloxetane?
The IUPAC name of 2-(2-ethenoxyethyl)-2-methyloxetane (CID 141483496) is 2-(2-ethenoxyethyl)-2-methyloxetane.
What is the SMILES notation for 2-(2-ethenoxyethyl)-2-methyloxetane?
The canonical SMILES for 2-(2-ethenoxyethyl)-2-methyloxetane is C=COCCC1(C)CCO1.
What is the InChIKey of 2-(2-ethenoxyethyl)-2-methyloxetane?
The InChIKey is ZMASQSOFIRTFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-9-6-4-8(2)5-7-10-8/h3H,1,4-7H2,2H3.
What are the key properties of 2-(2-ethenoxyethyl)-2-methyloxetane?
2-(2-ethenoxyethyl)-2-methyloxetane has a molecular weight of 142.20 g/mol, XLogP of 1.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenoxyethyl)-2-methyloxetane is sourced from PubChem (CID 141483496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).