3-ethenyl-3-ethyloxolan-2-one

C8H12O2 — CID 22598661

IUPAC3-ethenyl-3-ethyloxolan-2-one
SMILESC=CC1(CC)CCOC1=O
InChIInChI=1S/C8H12O2/c1-3-8(4-2)5-6-10-7(8)9/h3H,1,4-6H2,2H3
InChIKeyMBMNWTNZUFAADG-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.52
Rot. Bonds2

About 3-ethenyl-3-ethyloxolan-2-one

3-ethenyl-3-ethyloxolan-2-one (PubChem CID 22598661) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 3-ethenyl-3-ethyloxolan-2-one.

Molecular Properties

Compound Name3-ethenyl-3-ethyloxolan-2-one
PubChem CID22598661
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name3-ethenyl-3-ethyloxolan-2-one
SMILESC=CC1(CC)CCOC1=O
InChIInChI=1S/C8H12O2/c1-3-8(4-2)5-6-10-7(8)9/h3H,1,4-6H2,2H3
InChIKeyMBMNWTNZUFAADG-UHFFFAOYSA-N
XLogP1.52
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-3-ethyloxolan-2-one?
The IUPAC name of 3-ethenyl-3-ethyloxolan-2-one (CID 22598661) is 3-ethenyl-3-ethyloxolan-2-one.
What is the SMILES notation for 3-ethenyl-3-ethyloxolan-2-one?
The canonical SMILES for 3-ethenyl-3-ethyloxolan-2-one is C=CC1(CC)CCOC1=O.
What is the InChIKey of 3-ethenyl-3-ethyloxolan-2-one?
The InChIKey is MBMNWTNZUFAADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-3-8(4-2)5-6-10-7(8)9/h3H,1,4-6H2,2H3.
What are the key properties of 3-ethenyl-3-ethyloxolan-2-one?
3-ethenyl-3-ethyloxolan-2-one has a molecular weight of 140.18 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-3-ethyloxolan-2-one is sourced from PubChem (CID 22598661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).