2-ethenyl-2,3-dihydrofuran

C6H8O — CID 19606817

IUPAC2-ethenyl-2,3-dihydrofuran
SMILESC=CC1CC=CO1
InChIInChI=1S/C6H8O/c1-2-6-4-3-5-7-6/h2-3,5-6H,1,4H2
InChIKeyCLHABWHCXVSOIY-UHFFFAOYSA-N
MW96.13 g/mol
LogP1.48
Rot. Bonds1

About 2-ethenyl-2,3-dihydrofuran

2-ethenyl-2,3-dihydrofuran (PubChem CID 19606817) has the molecular formula C6H8O and a molecular weight of 96.13 g/mol. Its IUPAC name is 2-ethenyl-2,3-dihydrofuran.

Molecular Properties

Compound Name2-ethenyl-2,3-dihydrofuran
PubChem CID19606817
Molecular FormulaC6H8O
Molecular Weight96.13 g/mol
Exact Mass96.06
IUPAC Name2-ethenyl-2,3-dihydrofuran
SMILESC=CC1CC=CO1
InChIInChI=1S/C6H8O/c1-2-6-4-3-5-7-6/h2-3,5-6H,1,4H2
InChIKeyCLHABWHCXVSOIY-UHFFFAOYSA-N
XLogP1.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 2-ethenyl-2,3-dihydrofuran?
The IUPAC name of 2-ethenyl-2,3-dihydrofuran (CID 19606817) is 2-ethenyl-2,3-dihydrofuran.
What is the SMILES notation for 2-ethenyl-2,3-dihydrofuran?
The canonical SMILES for 2-ethenyl-2,3-dihydrofuran is C=CC1CC=CO1.
What is the InChIKey of 2-ethenyl-2,3-dihydrofuran?
The InChIKey is CLHABWHCXVSOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O/c1-2-6-4-3-5-7-6/h2-3,5-6H,1,4H2.
What are the key properties of 2-ethenyl-2,3-dihydrofuran?
2-ethenyl-2,3-dihydrofuran has a molecular weight of 96.13 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2,3-dihydrofuran is sourced from PubChem (CID 19606817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).