1-dibenzofuran-4-ylethanone

C14H10O2 — CID 15691981

IUPAC1-dibenzofuran-4-ylethanone
SMILESCC(=O)c1cccc2c1oc1ccccc12
InChIInChI=1S/C14H10O2/c1-9(15)10-6-4-7-12-11-5-2-3-8-13(11)16-14(10)12/h2-8H,1H3
InChIKeyCATAPWNWWJUZJH-UHFFFAOYSA-N
MW210.23 g/mol
LogP3.79
Rot. Bonds1

About 1-dibenzofuran-4-ylethanone

1-dibenzofuran-4-ylethanone (PubChem CID 15691981) has the molecular formula C14H10O2 and a molecular weight of 210.23 g/mol. Its IUPAC name is 1-dibenzofuran-4-ylethanone.

Molecular Properties

Compound Name1-dibenzofuran-4-ylethanone
PubChem CID15691981
Molecular FormulaC14H10O2
Molecular Weight210.23 g/mol
Exact Mass210.07
IUPAC Name1-dibenzofuran-4-ylethanone
SMILESCC(=O)c1cccc2c1oc1ccccc12
InChIInChI=1S/C14H10O2/c1-9(15)10-6-4-7-12-11-5-2-3-8-13(11)16-14(10)12/h2-8H,1H3
InChIKeyCATAPWNWWJUZJH-UHFFFAOYSA-N
XLogP3.79
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-dibenzofuran-4-ylethanone?
The IUPAC name of 1-dibenzofuran-4-ylethanone (CID 15691981) is 1-dibenzofuran-4-ylethanone.
What is the SMILES notation for 1-dibenzofuran-4-ylethanone?
The canonical SMILES for 1-dibenzofuran-4-ylethanone is CC(=O)c1cccc2c1oc1ccccc12.
What is the InChIKey of 1-dibenzofuran-4-ylethanone?
The InChIKey is CATAPWNWWJUZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O2/c1-9(15)10-6-4-7-12-11-5-2-3-8-13(11)16-14(10)12/h2-8H,1H3.
What are the key properties of 1-dibenzofuran-4-ylethanone?
1-dibenzofuran-4-ylethanone has a molecular weight of 210.23 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-4-ylethanone is sourced from PubChem (CID 15691981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).