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

C9H11FO — CID 637733

IUPAC2-(4-fluorophenyl)propan-2-ol
SMILESCC(C)(O)c1ccc(F)cc1
InChIInChI=1S/C9H11FO/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,11H,1-2H3
InChIKeyQURXIISLVHJNGB-UHFFFAOYSA-N
MW154.18 g/mol
LogP2.05
Rot. Bonds1

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

2-(4-fluorophenyl)propan-2-ol (PubChem CID 637733) has the molecular formula C9H11FO and a molecular weight of 154.18 g/mol. Its IUPAC name is 2-(4-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name2-(4-fluorophenyl)propan-2-ol
PubChem CID637733
Molecular FormulaC9H11FO
Molecular Weight154.18 g/mol
Exact Mass154.08
IUPAC Name2-(4-fluorophenyl)propan-2-ol
SMILESCC(C)(O)c1ccc(F)cc1
InChIInChI=1S/C9H11FO/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,11H,1-2H3
InChIKeyQURXIISLVHJNGB-UHFFFAOYSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol;2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol
CID 67743225
1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene
CID 22572271
2-(4-fluorophenyl)-2-hydroxypropanenitrile
CID 57349674
1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
CID 62787435
2-(4-fluorophenyl)propan-2-amine
CID 13025665
CID 87894107
CID 87894107
1,1-bis(4-fluorophenyl)propane-1,2-diol
CID 117062920
1-(4-tert-butylphenyl)-2-(4-fluorophenyl)propan-2-ol
CID 65144980
2-(4-fluoro-3-methylphenyl)propan-2-ol
CID 20785410
2-[4-[1-(4-fluorophenyl)sulfonylcyclopentyl]phenyl]propan-2-ol
CID 174968414
1-(2,4-difluorophenyl)-1-(4-fluorophenyl)ethanol
CID 62802529
(2S)-2-(4-fluorophenyl)-3-methylidenepent-4-en-2-ol
CID 11480958

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)propan-2-ol?
The IUPAC name of 2-(4-fluorophenyl)propan-2-ol (CID 637733) is 2-(4-fluorophenyl)propan-2-ol.
What is the SMILES notation for 2-(4-fluorophenyl)propan-2-ol?
The canonical SMILES for 2-(4-fluorophenyl)propan-2-ol is CC(C)(O)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)propan-2-ol?
The InChIKey is QURXIISLVHJNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FO/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,11H,1-2H3.
What are the key properties of 2-(4-fluorophenyl)propan-2-ol?
2-(4-fluorophenyl)propan-2-ol has a molecular weight of 154.18 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)propan-2-ol is sourced from PubChem (CID 637733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).