4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran

C15H14OS — CID 160680307

IUPAC4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran
SMILESC=C(C)c1cc2c(C)c3ccsc3c(C)c2o1
InChIInChI=1S/C15H14OS/c1-8(2)13-7-12-9(3)11-5-6-17-15(11)10(4)14(12)16-13/h5-7H,1H2,2-4H3
InChIKeyJJFQCBIKSCCHFY-UHFFFAOYSA-N
MW242.34 g/mol
LogP5.30
Rot. Bonds1

About 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran

4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran (PubChem CID 160680307) has the molecular formula C15H14OS and a molecular weight of 242.34 g/mol. Its IUPAC name is 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran.

Molecular Properties

Compound Name4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran
PubChem CID160680307
Molecular FormulaC15H14OS
Molecular Weight242.34 g/mol
Exact Mass242.08
IUPAC Name4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran
SMILESC=C(C)c1cc2c(C)c3ccsc3c(C)c2o1
InChIInChI=1S/C15H14OS/c1-8(2)13-7-12-9(3)11-5-6-17-15(11)10(4)14(12)16-13/h5-7H,1H2,2-4H3
InChIKeyJJFQCBIKSCCHFY-UHFFFAOYSA-N
XLogP5.30
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.34
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][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 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran?
The IUPAC name of 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran (CID 160680307) is 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran.
What is the SMILES notation for 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran?
The canonical SMILES for 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran is C=C(C)c1cc2c(C)c3ccsc3c(C)c2o1.
What is the InChIKey of 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran?
The InChIKey is JJFQCBIKSCCHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14OS/c1-8(2)13-7-12-9(3)11-5-6-17-15(11)10(4)14(12)16-13/h5-7H,1H2,2-4H3.
What are the key properties of 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran?
4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran has a molecular weight of 242.34 g/mol, XLogP of 5.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyl-2-prop-1-en-2-ylthieno[3,2-f][1]benzofuran is sourced from PubChem (CID 160680307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).