2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol

C10H12F2O — CID 130561742

IUPAC2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol
SMILESCC(C)(F)C(O)c1ccc(F)cc1
InChIInChI=1S/C10H12F2O/c1-10(2,12)9(13)7-3-5-8(11)6-4-7/h3-6,9,13H,1-2H3
InChIKeyDWAZGEXKUAPDFO-UHFFFAOYSA-N
MW186.20 g/mol
LogP2.61
Rot. Bonds2

About 2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol

2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol (PubChem CID 130561742) has the molecular formula C10H12F2O and a molecular weight of 186.20 g/mol. Its IUPAC name is 2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol
PubChem CID130561742
Molecular FormulaC10H12F2O
Molecular Weight186.20 g/mol
Exact Mass186.09
IUPAC Name2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol
SMILESCC(C)(F)C(O)c1ccc(F)cc1
InChIInChI=1S/C10H12F2O/c1-10(2,12)9(13)7-3-5-8(11)6-4-7/h3-6,9,13H,1-2H3
InChIKeyDWAZGEXKUAPDFO-UHFFFAOYSA-N
XLogP2.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.20
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-fluorophenyl)-2-hydrazinyl-3-hydroxy-2-methylpropanoic acid
CID 166652474
1-(4-fluorophenyl)-2-methyl-2-pyrrolidin-1-ylpropan-1-ol
CID 79056202
1-(4-fluorophenyl)-2-methoxy-2-methylbutan-1-ol
CID 116752073
(R)-(4-tert-butylphenyl)-(4-fluorophenyl)methanol
CID 7146431
(3R)-2,2-difluoro-3-(4-fluorophenyl)-3-hydroxypropanamide
CID 163265678
(1R)-2,2,2-trifluoro-1-[4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]phenyl]ethanol
CID 129388575
(3S)-2,2-difluoro-3-(4-fluorophenyl)-3-hydroxy-1-phenylpropan-1-one
CID 134967315
2-bromo-1-(4-fluorophenyl)-2-methylsulfonylbutan-1-ol
CID 102550506
1-(4-ethoxyphenyl)-2-(4-fluorophenyl)-2-methylpropan-1-ol
CID 64769720
3-(4-fluorophenyl)-2-hydroxy-2-methylbutanoic acid
CID 79303766
1,3-bis(4-fluorophenyl)-3-hydroxy-2-methylpropan-1-one
CID 75056323
dimethylamino-(4-fluorophenyl)methanol
CID 116909515

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol?
The IUPAC name of 2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol (CID 130561742) is 2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol?
The canonical SMILES for 2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol is CC(C)(F)C(O)c1ccc(F)cc1.
What is the InChIKey of 2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol?
The InChIKey is DWAZGEXKUAPDFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O/c1-10(2,12)9(13)7-3-5-8(11)6-4-7/h3-6,9,13H,1-2H3.
What are the key properties of 2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol?
2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol has a molecular weight of 186.20 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-(4-fluorophenyl)-2-methylpropan-1-ol is sourced from PubChem (CID 130561742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).