2-(2-ethenoxyethyl)oxolane

C8H14O2 — CID 141368847

IUPAC2-(2-ethenoxyethyl)oxolane
SMILESC=COCCC1CCCO1
InChIInChI=1S/C8H14O2/c1-2-9-7-5-8-4-3-6-10-8/h2,8H,1,3-7H2
InChIKeyAQKBPNHOTIXQTR-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.72
Rot. Bonds4

About 2-(2-ethenoxyethyl)oxolane

2-(2-ethenoxyethyl)oxolane (PubChem CID 141368847) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(2-ethenoxyethyl)oxolane.

Molecular Properties

Compound Name2-(2-ethenoxyethyl)oxolane
PubChem CID141368847
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(2-ethenoxyethyl)oxolane
SMILESC=COCCC1CCCO1
InChIInChI=1S/C8H14O2/c1-2-9-7-5-8-4-3-6-10-8/h2,8H,1,3-7H2
InChIKeyAQKBPNHOTIXQTR-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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Related Compounds

Ethenoxyethene;2-propyloxolane
CID 18405802
2-(3-Ethenoxypropyl)oxolane
CID 176603602
3-Ethenoxy-2,5-dimethyloxolane
CID 102248168

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenoxyethyl)oxolane?
The IUPAC name of 2-(2-ethenoxyethyl)oxolane (CID 141368847) is 2-(2-ethenoxyethyl)oxolane.
What is the SMILES notation for 2-(2-ethenoxyethyl)oxolane?
The canonical SMILES for 2-(2-ethenoxyethyl)oxolane is C=COCCC1CCCO1.
What is the InChIKey of 2-(2-ethenoxyethyl)oxolane?
The InChIKey is AQKBPNHOTIXQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-2-9-7-5-8-4-3-6-10-8/h2,8H,1,3-7H2.
What are the key properties of 2-(2-ethenoxyethyl)oxolane?
2-(2-ethenoxyethyl)oxolane 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)oxolane is sourced from PubChem (CID 141368847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).