1,2-diphenylethane-1,2-dione;hydrofluoride

C14H11FO2 — CID 158476796

IUPAC1,2-diphenylethane-1,2-dione;hydrofluoride
SMILESF.O=C(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H10O2.FH/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10H;1H
InChIKeyJWQGBBKUNRMGFC-UHFFFAOYSA-N
MW230.24 g/mol
LogP2.90
Rot. Bonds3

About 1,2-diphenylethane-1,2-dione;hydrofluoride

1,2-diphenylethane-1,2-dione;hydrofluoride (PubChem CID 158476796) has the molecular formula C14H11FO2 and a molecular weight of 230.24 g/mol. Its IUPAC name is 1,2-diphenylethane-1,2-dione;hydrofluoride.

Molecular Properties

Compound Name1,2-diphenylethane-1,2-dione;hydrofluoride
PubChem CID158476796
Molecular FormulaC14H11FO2
Molecular Weight230.24 g/mol
Exact Mass230.07
IUPAC Name1,2-diphenylethane-1,2-dione;hydrofluoride
SMILESF.O=C(C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H10O2.FH/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10H;1H
InChIKeyJWQGBBKUNRMGFC-UHFFFAOYSA-N
XLogP2.90
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2-diphenylethane-1,2-dione;hydrofluoride?
The IUPAC name of 1,2-diphenylethane-1,2-dione;hydrofluoride (CID 158476796) is 1,2-diphenylethane-1,2-dione;hydrofluoride.
What is the SMILES notation for 1,2-diphenylethane-1,2-dione;hydrofluoride?
The canonical SMILES for 1,2-diphenylethane-1,2-dione;hydrofluoride is F.O=C(C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of 1,2-diphenylethane-1,2-dione;hydrofluoride?
The InChIKey is JWQGBBKUNRMGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O2.FH/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10H;1H.
What are the key properties of 1,2-diphenylethane-1,2-dione;hydrofluoride?
1,2-diphenylethane-1,2-dione;hydrofluoride has a molecular weight of 230.24 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenylethane-1,2-dione;hydrofluoride is sourced from PubChem (CID 158476796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).