2,5-diethoxy-2,5-dihydrofuran

C8H14O3 — CID 15787793

IUPAC2,5-diethoxy-2,5-dihydrofuran
SMILESCCOC1C=CC(OCC)O1
InChIInChI=1S/C8H14O3/c1-3-9-7-5-6-8(11-7)10-4-2/h5-8H,3-4H2,1-2H3
InChIKeyBUIVDANEHFRPEQ-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.30
Rot. Bonds4

About 2,5-diethoxy-2,5-dihydrofuran

2,5-diethoxy-2,5-dihydrofuran (PubChem CID 15787793) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2,5-diethoxy-2,5-dihydrofuran.

Molecular Properties

Compound Name2,5-diethoxy-2,5-dihydrofuran
PubChem CID15787793
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name2,5-diethoxy-2,5-dihydrofuran
SMILESCCOC1C=CC(OCC)O1
InChIInChI=1S/C8H14O3/c1-3-9-7-5-6-8(11-7)10-4-2/h5-8H,3-4H2,1-2H3
InChIKeyBUIVDANEHFRPEQ-UHFFFAOYSA-N
XLogP1.30
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2,5-diethoxy-2,5-dihydrofuran?
The IUPAC name of 2,5-diethoxy-2,5-dihydrofuran (CID 15787793) is 2,5-diethoxy-2,5-dihydrofuran.
What is the SMILES notation for 2,5-diethoxy-2,5-dihydrofuran?
The canonical SMILES for 2,5-diethoxy-2,5-dihydrofuran is CCOC1C=CC(OCC)O1.
What is the InChIKey of 2,5-diethoxy-2,5-dihydrofuran?
The InChIKey is BUIVDANEHFRPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O3/c1-3-9-7-5-6-8(11-7)10-4-2/h5-8H,3-4H2,1-2H3.
What are the key properties of 2,5-diethoxy-2,5-dihydrofuran?
2,5-diethoxy-2,5-dihydrofuran has a molecular weight of 158.20 g/mol, XLogP of 1.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethoxy-2,5-dihydrofuran is sourced from PubChem (CID 15787793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).