3-(2-methylphenyl)furan

C11H10O — CID 12768223

IUPAC3-(2-methylphenyl)furan
SMILESCc1ccccc1-c1ccoc1
InChIInChI=1S/C11H10O/c1-9-4-2-3-5-11(9)10-6-7-12-8-10/h2-8H,1H3
InChIKeyHBPOIHABNARRCD-UHFFFAOYSA-N
MW158.20 g/mol
LogP3.26
Rot. Bonds1

About 3-(2-methylphenyl)furan

3-(2-methylphenyl)furan (PubChem CID 12768223) has the molecular formula C11H10O and a molecular weight of 158.20 g/mol. Its IUPAC name is 3-(2-methylphenyl)furan.

Molecular Properties

Compound Name3-(2-methylphenyl)furan
PubChem CID12768223
Molecular FormulaC11H10O
Molecular Weight158.20 g/mol
Exact Mass158.07
IUPAC Name3-(2-methylphenyl)furan
SMILESCc1ccccc1-c1ccoc1
InChIInChI=1S/C11H10O/c1-9-4-2-3-5-11(9)10-6-7-12-8-10/h2-8H,1H3
InChIKeyHBPOIHABNARRCD-UHFFFAOYSA-N
XLogP3.26
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-(2-methylphenyl)furan 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 3-(2-methylphenyl)furan?
The IUPAC name of 3-(2-methylphenyl)furan (CID 12768223) is 3-(2-methylphenyl)furan.
What is the SMILES notation for 3-(2-methylphenyl)furan?
The canonical SMILES for 3-(2-methylphenyl)furan is Cc1ccccc1-c1ccoc1.
What is the InChIKey of 3-(2-methylphenyl)furan?
The InChIKey is HBPOIHABNARRCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O/c1-9-4-2-3-5-11(9)10-6-7-12-8-10/h2-8H,1H3.
What are the key properties of 3-(2-methylphenyl)furan?
3-(2-methylphenyl)furan has a molecular weight of 158.20 g/mol, XLogP of 3.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylphenyl)furan is sourced from PubChem (CID 12768223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).