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

C10H12O — CID 11094780

IUPAC3-ethyl-2,3-dihydro-1-benzofuran
SMILESCCC1COc2ccccc21
InChIInChI=1S/C10H12O/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-6,8H,2,7H2,1H3
InChIKeyXJJTVXMRVAWWHO-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.57
Rot. Bonds1

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

3-ethyl-2,3-dihydro-1-benzofuran (PubChem CID 11094780) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 3-ethyl-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name3-ethyl-2,3-dihydro-1-benzofuran
PubChem CID11094780
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name3-ethyl-2,3-dihydro-1-benzofuran
SMILESCCC1COc2ccccc21
InChIInChI=1S/C10H12O/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-6,8H,2,7H2,1H3
InChIKeyXJJTVXMRVAWWHO-UHFFFAOYSA-N
XLogP2.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,3-dihydro-1-benzofuran?
The IUPAC name of 3-ethyl-2,3-dihydro-1-benzofuran (CID 11094780) is 3-ethyl-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 3-ethyl-2,3-dihydro-1-benzofuran?
The canonical SMILES for 3-ethyl-2,3-dihydro-1-benzofuran is CCC1COc2ccccc21.
What is the InChIKey of 3-ethyl-2,3-dihydro-1-benzofuran?
The InChIKey is XJJTVXMRVAWWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-6,8H,2,7H2,1H3.
What are the key properties of 3-ethyl-2,3-dihydro-1-benzofuran?
3-ethyl-2,3-dihydro-1-benzofuran has a molecular weight of 148.20 g/mol, XLogP of 2.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 11094780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).