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

C16H17FO — CID 60797629

IUPAC1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol
SMILESCc1ccc(CC(O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C16H17FO/c1-12-2-4-13(5-3-12)10-16(18)11-14-6-8-15(17)9-7-14/h2-9,16,18H,10-11H2,1H3
InChIKeyLIARKQPFZPLPNG-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.28
Rot. Bonds4

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

1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol (PubChem CID 60797629) has the molecular formula C16H17FO and a molecular weight of 244.31 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol
PubChem CID60797629
Molecular FormulaC16H17FO
Molecular Weight244.31 g/mol
Exact Mass244.13
IUPAC Name1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol
SMILESCc1ccc(CC(O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C16H17FO/c1-12-2-4-13(5-3-12)10-16(18)11-14-6-8-15(17)9-7-14/h2-9,16,18H,10-11H2,1H3
InChIKeyLIARKQPFZPLPNG-UHFFFAOYSA-N
XLogP3.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-(4-methylphenyl)butan-2-ol
CID 39235998
(2S)-1-(4-methylphenyl)butan-2-ol
CID 39236000
1-(2-chloro-5-fluorophenyl)-3-(4-methylphenyl)propan-2-ol
CID 102617916
1-(2-chloro-4-methylphenyl)-3-(4-fluorophenyl)propan-2-ol
CID 106867250
1-(4-chlorophenyl)-3-(4-methylphenyl)propan-2-ol
CID 60798023
1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol
CID 65477274
1-(2-methylphenyl)-3-(4-methylphenyl)propan-2-ol
CID 55137869
3-(4-fluorophenyl)-3-methyl-1-(4-methylphenyl)butan-2-ol
CID 64769125
1,4-bis(4-methylphenyl)butan-2-ol
CID 63016226
1-fluoro-4-methylbenzene;1-fluoro-4-[2-(4-methylphenyl)ethyl]benzene
CID 144561335
1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)ethanol
CID 60918138
1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
CID 60798027

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol?
The IUPAC name of 1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol (CID 60797629) is 1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol.
What is the SMILES notation for 1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol?
The canonical SMILES for 1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol is Cc1ccc(CC(O)Cc2ccc(F)cc2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol?
The InChIKey is LIARKQPFZPLPNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO/c1-12-2-4-13(5-3-12)10-16(18)11-14-6-8-15(17)9-7-14/h2-9,16,18H,10-11H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol?
1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol has a molecular weight of 244.31 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol is sourced from PubChem (CID 60797629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).