6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran

C15H14O2 — CID 90849236

IUPAC6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran
SMILESC=Cc1cc2cc3oc(C(C)C)cc3cc2o1
InChIInChI=1S/C15H14O2/c1-4-12-5-10-7-15-11(8-14(10)16-12)6-13(17-15)9(2)3/h4-9H,1H2,2-3H3
InChIKeyFFZMNAOTUOPAIV-UHFFFAOYSA-N
MW226.27 g/mol
LogP4.95
Rot. Bonds2

About 6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran

6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran (PubChem CID 90849236) has the molecular formula C15H14O2 and a molecular weight of 226.27 g/mol. Its IUPAC name is 6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran.

Molecular Properties

Compound Name6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran
PubChem CID90849236
Molecular FormulaC15H14O2
Molecular Weight226.27 g/mol
Exact Mass226.10
IUPAC Name6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran
SMILESC=Cc1cc2cc3oc(C(C)C)cc3cc2o1
InChIInChI=1S/C15H14O2/c1-4-12-5-10-7-15-11(8-14(10)16-12)6-13(17-15)9(2)3/h4-9H,1H2,2-3H3
InChIKeyFFZMNAOTUOPAIV-UHFFFAOYSA-N
XLogP4.95
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-ethenyl-2-propan-2-ylfuro[2,3-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 6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran?
The IUPAC name of 6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran (CID 90849236) is 6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran.
What is the SMILES notation for 6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran?
The canonical SMILES for 6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran is C=Cc1cc2cc3oc(C(C)C)cc3cc2o1.
What is the InChIKey of 6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran?
The InChIKey is FFZMNAOTUOPAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-4-12-5-10-7-15-11(8-14(10)16-12)6-13(17-15)9(2)3/h4-9H,1H2,2-3H3.
What are the key properties of 6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran?
6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran has a molecular weight of 226.27 g/mol, XLogP of 4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran is sourced from PubChem (CID 90849236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).