4-dibenzofuran-4-ylbut-3-en-1-amine

C16H15NO — CID 170487862

IUPAC4-dibenzofuran-4-ylbut-3-en-1-amine
SMILESNCCC=Cc1cccc2c1oc1ccccc12
InChIInChI=1S/C16H15NO/c17-11-4-3-6-12-7-5-9-14-13-8-1-2-10-15(13)18-16(12)14/h1-3,5-10H,4,11,17H2
InChIKeyWKIISAZDFFLNBS-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.95
Rot. Bonds3

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

4-dibenzofuran-4-ylbut-3-en-1-amine (PubChem CID 170487862) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-dibenzofuran-4-ylbut-3-en-1-amine.

Molecular Properties

Compound Name4-dibenzofuran-4-ylbut-3-en-1-amine
PubChem CID170487862
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name4-dibenzofuran-4-ylbut-3-en-1-amine
SMILESNCCC=Cc1cccc2c1oc1ccccc12
InChIInChI=1S/C16H15NO/c17-11-4-3-6-12-7-5-9-14-13-8-1-2-10-15(13)18-16(12)14/h1-3,5-10H,4,11,17H2
InChIKeyWKIISAZDFFLNBS-UHFFFAOYSA-N
XLogP3.95
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-dibenzofuran-4-ylbut-3-en-1-amine 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-dibenzofuran-4-ylbut-3-en-1-amine?
The IUPAC name of 4-dibenzofuran-4-ylbut-3-en-1-amine (CID 170487862) is 4-dibenzofuran-4-ylbut-3-en-1-amine.
What is the SMILES notation for 4-dibenzofuran-4-ylbut-3-en-1-amine?
The canonical SMILES for 4-dibenzofuran-4-ylbut-3-en-1-amine is NCCC=Cc1cccc2c1oc1ccccc12.
What is the InChIKey of 4-dibenzofuran-4-ylbut-3-en-1-amine?
The InChIKey is WKIISAZDFFLNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c17-11-4-3-6-12-7-5-9-14-13-8-1-2-10-15(13)18-16(12)14/h1-3,5-10H,4,11,17H2.
What are the key properties of 4-dibenzofuran-4-ylbut-3-en-1-amine?
4-dibenzofuran-4-ylbut-3-en-1-amine has a molecular weight of 237.30 g/mol, XLogP of 3.95, 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-amine is sourced from PubChem (CID 170487862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).