2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane

C11H18O2 — CID 134948499

IUPAC2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane
SMILESCCC1CC=C(C2CCCCO2)O1
InChIInChI=1S/C11H18O2/c1-2-9-6-7-11(13-9)10-5-3-4-8-12-10/h7,9-10H,2-6,8H2,1H3
InChIKeyOMJBGQRCBMWJPT-UHFFFAOYSA-N
MW182.26 g/mol
LogP2.64
Rot. Bonds2

About 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane

2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane (PubChem CID 134948499) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane.

Molecular Properties

Compound Name2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane
PubChem CID134948499
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane
SMILESCCC1CC=C(C2CCCCO2)O1
InChIInChI=1S/C11H18O2/c1-2-9-6-7-11(13-9)10-5-3-4-8-12-10/h7,9-10H,2-6,8H2,1H3
InChIKeyOMJBGQRCBMWJPT-UHFFFAOYSA-N
XLogP2.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane?
The IUPAC name of 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane (CID 134948499) is 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane.
What is the SMILES notation for 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane?
The canonical SMILES for 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane is CCC1CC=C(C2CCCCO2)O1.
What is the InChIKey of 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane?
The InChIKey is OMJBGQRCBMWJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-2-9-6-7-11(13-9)10-5-3-4-8-12-10/h7,9-10H,2-6,8H2,1H3.
What are the key properties of 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane?
2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane has a molecular weight of 182.26 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-2,3-dihydrofuran-5-yl)oxane is sourced from PubChem (CID 134948499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).