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

C16H17FO — CID 112679383

IUPAC1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol
SMILESCCC(O)(c1ccc(C)cc1)c1ccccc1F
InChIInChI=1S/C16H17FO/c1-3-16(18,13-10-8-12(2)9-11-13)14-6-4-5-7-15(14)17/h4-11,18H,3H2,1-2H3
InChIKeyQPGAEIKUPNMZOJ-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.78
Rot. Bonds3

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

1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol (PubChem CID 112679383) has the molecular formula C16H17FO and a molecular weight of 244.31 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol
PubChem CID112679383
Molecular FormulaC16H17FO
Molecular Weight244.31 g/mol
Exact Mass244.13
IUPAC Name1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol
SMILESCCC(O)(c1ccc(C)cc1)c1ccccc1F
InChIInChI=1S/C16H17FO/c1-3-16(18,13-10-8-12(2)9-11-13)14-6-4-5-7-15(14)17/h4-11,18H,3H2,1-2H3
InChIKeyQPGAEIKUPNMZOJ-UHFFFAOYSA-N
XLogP3.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-bis(2-fluorophenyl)propan-1-ol
CID 112679425
1-(2-fluorophenyl)-1-(4-methylphenyl)ethanol
CID 60793952
1-(2-fluorophenyl)-1-(3-fluoro-4-pyridinyl)propan-1-ol
CID 104737726
1-(2-fluorophenyl)-1-(1-propylpyrazol-4-yl)propan-1-ol
CID 112679355
1-(2,4-difluorophenyl)-1-phenylpropan-1-ol
CID 62800875
1-(2-fluorophenyl)-1,2-diphenylethanol
CID 66572227
2-amino-1,1-bis(2-fluorophenyl)ethanol
CID 139948069
1-(2-fluoro-4-methoxyphenyl)-1-phenylpropan-1-ol
CID 103394960
1-(2-fluoro-3-sulfanylphenyl)-1-phenylpropan-1-ol
CID 22401587
1-(2,6-difluorophenyl)-2-(2-fluorophenyl)butan-2-ol
CID 114931152
5-ethyl-3-(2-fluorophenyl)heptan-3-ol
CID 112679496
1-cycloheptyl-1-(2-fluorophenyl)propan-1-ol
CID 112679495

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol?
The IUPAC name of 1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol (CID 112679383) is 1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol?
The canonical SMILES for 1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol is CCC(O)(c1ccc(C)cc1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol?
The InChIKey is QPGAEIKUPNMZOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO/c1-3-16(18,13-10-8-12(2)9-11-13)14-6-4-5-7-15(14)17/h4-11,18H,3H2,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol?
1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol has a molecular weight of 244.31 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-1-(4-methylphenyl)propan-1-ol is sourced from PubChem (CID 112679383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).