2-ethyl-5-methyl-2,3-dihydrofuran

C7H12O — CID 54055069

IUPAC2-ethyl-5-methyl-2,3-dihydrofuran
SMILESCCC1CC=C(C)O1
InChIInChI=1S/C7H12O/c1-3-7-5-4-6(2)8-7/h4,7H,3,5H2,1-2H3
InChIKeyLVQVHNUVXCHYIY-UHFFFAOYSA-N
MW112.17 g/mol
LogP2.09
Rot. Bonds1

About 2-ethyl-5-methyl-2,3-dihydrofuran

2-ethyl-5-methyl-2,3-dihydrofuran (PubChem CID 54055069) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is 2-ethyl-5-methyl-2,3-dihydrofuran.

Molecular Properties

Compound Name2-ethyl-5-methyl-2,3-dihydrofuran
PubChem CID54055069
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name2-ethyl-5-methyl-2,3-dihydrofuran
SMILESCCC1CC=C(C)O1
InChIInChI=1S/C7H12O/c1-3-7-5-4-6(2)8-7/h4,7H,3,5H2,1-2H3
InChIKeyLVQVHNUVXCHYIY-UHFFFAOYSA-N
XLogP2.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.17
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethyl-5-methyl-2,3-dihydrofuran 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-ethyl-5-methyl-2,3-dihydrofuran?
The IUPAC name of 2-ethyl-5-methyl-2,3-dihydrofuran (CID 54055069) is 2-ethyl-5-methyl-2,3-dihydrofuran.
What is the SMILES notation for 2-ethyl-5-methyl-2,3-dihydrofuran?
The canonical SMILES for 2-ethyl-5-methyl-2,3-dihydrofuran is CCC1CC=C(C)O1.
What is the InChIKey of 2-ethyl-5-methyl-2,3-dihydrofuran?
The InChIKey is LVQVHNUVXCHYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c1-3-7-5-4-6(2)8-7/h4,7H,3,5H2,1-2H3.
What are the key properties of 2-ethyl-5-methyl-2,3-dihydrofuran?
2-ethyl-5-methyl-2,3-dihydrofuran has a molecular weight of 112.17 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-2,3-dihydrofuran is sourced from PubChem (CID 54055069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).