2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone

C14H11FO2 — CID 11608309

IUPAC2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone
SMILESO=C(c1ccccc1)C(O)c1ccc(F)cc1
InChIInChI=1S/C14H11FO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,14,17H
InChIKeyHEJOOZZBGJQREW-UHFFFAOYSA-N
MW230.24 g/mol
LogP2.74
Rot. Bonds3

About 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone

2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone (PubChem CID 11608309) has the molecular formula C14H11FO2 and a molecular weight of 230.24 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone
PubChem CID11608309
Molecular FormulaC14H11FO2
Molecular Weight230.24 g/mol
Exact Mass230.07
IUPAC Name2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone
SMILESO=C(c1ccccc1)C(O)c1ccc(F)cc1
InChIInChI=1S/C14H11FO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,14,17H
InChIKeyHEJOOZZBGJQREW-UHFFFAOYSA-N
XLogP2.74
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone?
The IUPAC name of 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone (CID 11608309) is 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone.
What is the SMILES notation for 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone?
The canonical SMILES for 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone is O=C(c1ccccc1)C(O)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone?
The InChIKey is HEJOOZZBGJQREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,14,17H.
What are the key properties of 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone?
2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone has a molecular weight of 230.24 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone is sourced from PubChem (CID 11608309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).