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

C11H14O — CID 12705306

IUPAC2-ethyl-3-methyl-2,3-dihydro-1-benzofuran
SMILESCCC1Oc2ccccc2C1C
InChIInChI=1S/C11H14O/c1-3-10-8(2)9-6-4-5-7-11(9)12-10/h4-8,10H,3H2,1-2H3
InChIKeyLRCVTZQRPWZFJN-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.96
Rot. Bonds1

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

2-ethyl-3-methyl-2,3-dihydro-1-benzofuran (PubChem CID 12705306) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 2-ethyl-3-methyl-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name2-ethyl-3-methyl-2,3-dihydro-1-benzofuran
PubChem CID12705306
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name2-ethyl-3-methyl-2,3-dihydro-1-benzofuran
SMILESCCC1Oc2ccccc2C1C
InChIInChI=1S/C11H14O/c1-3-10-8(2)9-6-4-5-7-11(9)12-10/h4-8,10H,3H2,1-2H3
InChIKeyLRCVTZQRPWZFJN-UHFFFAOYSA-N
XLogP2.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-methyl-2,3-dihydro-1-benzofuran?
The IUPAC name of 2-ethyl-3-methyl-2,3-dihydro-1-benzofuran (CID 12705306) is 2-ethyl-3-methyl-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 2-ethyl-3-methyl-2,3-dihydro-1-benzofuran?
The canonical SMILES for 2-ethyl-3-methyl-2,3-dihydro-1-benzofuran is CCC1Oc2ccccc2C1C.
What is the InChIKey of 2-ethyl-3-methyl-2,3-dihydro-1-benzofuran?
The InChIKey is LRCVTZQRPWZFJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-3-10-8(2)9-6-4-5-7-11(9)12-10/h4-8,10H,3H2,1-2H3.
What are the key properties of 2-ethyl-3-methyl-2,3-dihydro-1-benzofuran?
2-ethyl-3-methyl-2,3-dihydro-1-benzofuran has a molecular weight of 162.23 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-methyl-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 12705306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).