1,1-bis(4-fluorophenyl)propan-2-one

C15H12F2O — CID 15571171

IUPAC1,1-bis(4-fluorophenyl)propan-2-one
SMILESCC(=O)C(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C15H12F2O/c1-10(18)15(11-2-6-13(16)7-3-11)12-4-8-14(17)9-5-12/h2-9,15H,1H3
InChIKeyZIYSZWKTXDQXRA-UHFFFAOYSA-N
MW246.26 g/mol
LogP3.69
Rot. Bonds3

About 1,1-bis(4-fluorophenyl)propan-2-one

1,1-bis(4-fluorophenyl)propan-2-one (PubChem CID 15571171) has the molecular formula C15H12F2O and a molecular weight of 246.26 g/mol. Its IUPAC name is 1,1-bis(4-fluorophenyl)propan-2-one.

Molecular Properties

Compound Name1,1-bis(4-fluorophenyl)propan-2-one
PubChem CID15571171
Molecular FormulaC15H12F2O
Molecular Weight246.26 g/mol
Exact Mass246.09
IUPAC Name1,1-bis(4-fluorophenyl)propan-2-one
SMILESCC(=O)C(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C15H12F2O/c1-10(18)15(11-2-6-13(16)7-3-11)12-4-8-14(17)9-5-12/h2-9,15H,1H3
InChIKeyZIYSZWKTXDQXRA-UHFFFAOYSA-N
XLogP3.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-bis(4-fluorophenyl)propan-2-one?
The IUPAC name of 1,1-bis(4-fluorophenyl)propan-2-one (CID 15571171) is 1,1-bis(4-fluorophenyl)propan-2-one.
What is the SMILES notation for 1,1-bis(4-fluorophenyl)propan-2-one?
The canonical SMILES for 1,1-bis(4-fluorophenyl)propan-2-one is CC(=O)C(c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 1,1-bis(4-fluorophenyl)propan-2-one?
The InChIKey is ZIYSZWKTXDQXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O/c1-10(18)15(11-2-6-13(16)7-3-11)12-4-8-14(17)9-5-12/h2-9,15H,1H3.
What are the key properties of 1,1-bis(4-fluorophenyl)propan-2-one?
1,1-bis(4-fluorophenyl)propan-2-one has a molecular weight of 246.26 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(4-fluorophenyl)propan-2-one is sourced from PubChem (CID 15571171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).