2,4-diethyl-2,3-dihydrofuran

C8H14O — CID 69220102

IUPAC2,4-diethyl-2,3-dihydrofuran
SMILESCCC1=COC(CC)C1
InChIInChI=1S/C8H14O/c1-3-7-5-8(4-2)9-6-7/h6,8H,3-5H2,1-2H3
InChIKeyFUOGATOERUINEM-UHFFFAOYSA-N
MW126.20 g/mol
LogP2.48
Rot. Bonds2

About 2,4-diethyl-2,3-dihydrofuran

2,4-diethyl-2,3-dihydrofuran (PubChem CID 69220102) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 2,4-diethyl-2,3-dihydrofuran.

Molecular Properties

Compound Name2,4-diethyl-2,3-dihydrofuran
PubChem CID69220102
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name2,4-diethyl-2,3-dihydrofuran
SMILESCCC1=COC(CC)C1
InChIInChI=1S/C8H14O/c1-3-7-5-8(4-2)9-6-7/h6,8H,3-5H2,1-2H3
InChIKeyFUOGATOERUINEM-UHFFFAOYSA-N
XLogP2.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-2,3-dihydrofuran?
The IUPAC name of 2,4-diethyl-2,3-dihydrofuran (CID 69220102) is 2,4-diethyl-2,3-dihydrofuran.
What is the SMILES notation for 2,4-diethyl-2,3-dihydrofuran?
The canonical SMILES for 2,4-diethyl-2,3-dihydrofuran is CCC1=COC(CC)C1.
What is the InChIKey of 2,4-diethyl-2,3-dihydrofuran?
The InChIKey is FUOGATOERUINEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-3-7-5-8(4-2)9-6-7/h6,8H,3-5H2,1-2H3.
What are the key properties of 2,4-diethyl-2,3-dihydrofuran?
2,4-diethyl-2,3-dihydrofuran has a molecular weight of 126.20 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-2,3-dihydrofuran is sourced from PubChem (CID 69220102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).