4-dibenzofuran-4-ylbut-3-en-1-ol

C16H14O2 — CID 170477506

IUPAC4-dibenzofuran-4-ylbut-3-en-1-ol
SMILESOCCC=Cc1cccc2c1oc1ccccc12
InChIInChI=1S/C16H14O2/c17-11-4-3-6-12-7-5-9-14-13-8-1-2-10-15(13)18-16(12)14/h1-3,5-10,17H,4,11H2
InChIKeyWFXASVKPUCLWFG-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.98
Rot. Bonds3

About 4-dibenzofuran-4-ylbut-3-en-1-ol

4-dibenzofuran-4-ylbut-3-en-1-ol (PubChem CID 170477506) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-dibenzofuran-4-ylbut-3-en-1-ol.

Molecular Properties

Compound Name4-dibenzofuran-4-ylbut-3-en-1-ol
PubChem CID170477506
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name4-dibenzofuran-4-ylbut-3-en-1-ol
SMILESOCCC=Cc1cccc2c1oc1ccccc12
InChIInChI=1S/C16H14O2/c17-11-4-3-6-12-7-5-9-14-13-8-1-2-10-15(13)18-16(12)14/h1-3,5-10,17H,4,11H2
InChIKeyWFXASVKPUCLWFG-UHFFFAOYSA-N
XLogP3.98
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-4-ylbut-3-en-1-ol?
The IUPAC name of 4-dibenzofuran-4-ylbut-3-en-1-ol (CID 170477506) is 4-dibenzofuran-4-ylbut-3-en-1-ol.
What is the SMILES notation for 4-dibenzofuran-4-ylbut-3-en-1-ol?
The canonical SMILES for 4-dibenzofuran-4-ylbut-3-en-1-ol is OCCC=Cc1cccc2c1oc1ccccc12.
What is the InChIKey of 4-dibenzofuran-4-ylbut-3-en-1-ol?
The InChIKey is WFXASVKPUCLWFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c17-11-4-3-6-12-7-5-9-14-13-8-1-2-10-15(13)18-16(12)14/h1-3,5-10,17H,4,11H2.
What are the key properties of 4-dibenzofuran-4-ylbut-3-en-1-ol?
4-dibenzofuran-4-ylbut-3-en-1-ol has a molecular weight of 238.29 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-4-ylbut-3-en-1-ol is sourced from PubChem (CID 170477506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).