1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol

C15H14F2O — CID 60798027

IUPAC1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)cc1)Cc1cccc(F)c1
InChIInChI=1S/C15H14F2O/c16-13-6-4-11(5-7-13)9-15(18)10-12-2-1-3-14(17)8-12/h1-8,15,18H,9-10H2
InChIKeyCFUBOXVBFXOQKY-UHFFFAOYSA-N
MW248.27 g/mol
LogP3.11
Rot. Bonds4

About 1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol

1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol (PubChem CID 60798027) has the molecular formula C15H14F2O and a molecular weight of 248.27 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
PubChem CID60798027
Molecular FormulaC15H14F2O
Molecular Weight248.27 g/mol
Exact Mass248.10
IUPAC Name1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
SMILESOC(Cc1ccc(F)cc1)Cc1cccc(F)c1
InChIInChI=1S/C15H14F2O/c16-13-6-4-11(5-7-13)9-15(18)10-12-2-1-3-14(17)8-12/h1-8,15,18H,9-10H2
InChIKeyCFUBOXVBFXOQKY-UHFFFAOYSA-N
XLogP3.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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1-(3-bromo-5-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
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1-(3-fluorophenyl)-4-methoxybutan-2-ol
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1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol
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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
The IUPAC name of 1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol (CID 60798027) is 1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
The canonical SMILES for 1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol is OC(Cc1ccc(F)cc1)Cc1cccc(F)c1.
What is the InChIKey of 1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
The InChIKey is CFUBOXVBFXOQKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O/c16-13-6-4-11(5-7-13)9-15(18)10-12-2-1-3-14(17)8-12/h1-8,15,18H,9-10H2.
What are the key properties of 1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol?
1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol has a molecular weight of 248.27 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol is sourced from PubChem (CID 60798027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).