2-(2-ethoxyethyl)-2,3-dihydrofuran

C8H14O2 — CID 142641699

IUPAC2-(2-ethoxyethyl)-2,3-dihydrofuran
SMILESCCOCCC1CC=CO1
InChIInChI=1S/C8H14O2/c1-2-9-7-5-8-4-3-6-10-8/h3,6,8H,2,4-5,7H2,1H3
InChIKeyFDPXUHMLOWKPCU-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.72
Rot. Bonds4

About 2-(2-ethoxyethyl)-2,3-dihydrofuran

2-(2-ethoxyethyl)-2,3-dihydrofuran (PubChem CID 142641699) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(2-ethoxyethyl)-2,3-dihydrofuran.

Molecular Properties

Compound Name2-(2-ethoxyethyl)-2,3-dihydrofuran
PubChem CID142641699
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(2-ethoxyethyl)-2,3-dihydrofuran
SMILESCCOCCC1CC=CO1
InChIInChI=1S/C8H14O2/c1-2-9-7-5-8-4-3-6-10-8/h3,6,8H,2,4-5,7H2,1H3
InChIKeyFDPXUHMLOWKPCU-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': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethyl)-2,3-dihydrofuran?
The IUPAC name of 2-(2-ethoxyethyl)-2,3-dihydrofuran (CID 142641699) is 2-(2-ethoxyethyl)-2,3-dihydrofuran.
What is the SMILES notation for 2-(2-ethoxyethyl)-2,3-dihydrofuran?
The canonical SMILES for 2-(2-ethoxyethyl)-2,3-dihydrofuran is CCOCCC1CC=CO1.
What is the InChIKey of 2-(2-ethoxyethyl)-2,3-dihydrofuran?
The InChIKey is FDPXUHMLOWKPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-2-9-7-5-8-4-3-6-10-8/h3,6,8H,2,4-5,7H2,1H3.
What are the key properties of 2-(2-ethoxyethyl)-2,3-dihydrofuran?
2-(2-ethoxyethyl)-2,3-dihydrofuran 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-ethoxyethyl)-2,3-dihydrofuran is sourced from PubChem (CID 142641699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).