2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran

C10H11FO — CID 126553111

IUPAC2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran
SMILESCCC1Cc2ccc(F)cc2O1
InChIInChI=1S/C10H11FO/c1-2-9-5-7-3-4-8(11)6-10(7)12-9/h3-4,6,9H,2,5H2,1H3
InChIKeyUKAQKNDNIKSQKV-UHFFFAOYSA-N
MW166.19 g/mol
LogP2.54
Rot. Bonds1

About 2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran

2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran (PubChem CID 126553111) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is 2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran
PubChem CID126553111
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran
SMILESCCC1Cc2ccc(F)cc2O1
InChIInChI=1S/C10H11FO/c1-2-9-5-7-3-4-8(11)6-10(7)12-9/h3-4,6,9H,2,5H2,1H3
InChIKeyUKAQKNDNIKSQKV-UHFFFAOYSA-N
XLogP2.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran 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-6-fluoro-2,3-dihydro-1-benzofuran?
The IUPAC name of 2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran (CID 126553111) is 2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran?
The canonical SMILES for 2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran is CCC1Cc2ccc(F)cc2O1.
What is the InChIKey of 2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran?
The InChIKey is UKAQKNDNIKSQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c1-2-9-5-7-3-4-8(11)6-10(7)12-9/h3-4,6,9H,2,5H2,1H3.
What are the key properties of 2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran?
2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran has a molecular weight of 166.19 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 126553111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).