2,3-dihydro-1-benzofuran

C8H8O — CID 10329

IUPAC2,3-dihydro-1-benzofuran
SMILESc1ccc2c(c1)CCO2
InChIInChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
InChIKeyHBEDSQVIWPRPAY-UHFFFAOYSA-N
MW120.15 g/mol
LogP1.62
Rot. Bonds

About 2,3-dihydro-1-benzofuran

2,3-dihydro-1-benzofuran (PubChem CID 10329) has the molecular formula C8H8O and a molecular weight of 120.15 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran
PubChem CID10329
Molecular FormulaC8H8O
Molecular Weight120.15 g/mol
Exact Mass120.06
IUPAC Name2,3-dihydro-1-benzofuran
SMILESc1ccc2c(c1)CCO2
InChIInChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
InChIKeyHBEDSQVIWPRPAY-UHFFFAOYSA-N
XLogP1.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 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 2,3-dihydro-1-benzofuran?
The IUPAC name of 2,3-dihydro-1-benzofuran (CID 10329) is 2,3-dihydro-1-benzofuran.
What is the SMILES notation for 2,3-dihydro-1-benzofuran?
The canonical SMILES for 2,3-dihydro-1-benzofuran is c1ccc2c(c1)CCO2.
What is the InChIKey of 2,3-dihydro-1-benzofuran?
The InChIKey is HBEDSQVIWPRPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2.
What are the key properties of 2,3-dihydro-1-benzofuran?
2,3-dihydro-1-benzofuran has a molecular weight of 120.15 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran is sourced from PubChem (CID 10329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).