1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol

C11H15FO2 — CID 79198458

IUPAC1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol
SMILESCOC(C)(C)C(O)c1ccccc1F
InChIInChI=1S/C11H15FO2/c1-11(2,14-3)10(13)8-6-4-5-7-9(8)12/h4-7,10,13H,1-3H3
InChIKeyQINNIHMEICNLTP-UHFFFAOYSA-N
MW198.24 g/mol
LogP2.28
Rot. Bonds3

About 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol

1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol (PubChem CID 79198458) has the molecular formula C11H15FO2 and a molecular weight of 198.24 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol
PubChem CID79198458
Molecular FormulaC11H15FO2
Molecular Weight198.24 g/mol
Exact Mass198.11
IUPAC Name1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol
SMILESCOC(C)(C)C(O)c1ccccc1F
InChIInChI=1S/C11H15FO2/c1-11(2,14-3)10(13)8-6-4-5-7-9(8)12/h4-7,10,13H,1-3H3
InChIKeyQINNIHMEICNLTP-UHFFFAOYSA-N
XLogP2.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol
CID 55180552
1-(2-fluorophenyl)-2-methoxy-N,2-dimethylpropan-1-amine
CID 79197204
1-(2-fluorophenyl)-2-methylbutane-1,2-diol
CID 103448745
1-(2-fluorophenyl)-2-methyl-2-methylsulfonylpropan-1-ol
CID 115781710
1-(2-fluorophenyl)-3,3-dimethylbutane-1,2-diol
CID 103457269
2-(aminomethyl)-1-(2-fluorophenyl)-2-methylbutan-1-ol
CID 79137948
bis(2-fluorophenyl)methanol
CID 18424663
1-isoquinolin-4-yl-2-methoxy-2-methylpropan-1-ol
CID 79197515
methyl 2-(2-fluorophenyl)-2-hydroxyacetate
CID 19602988
1-(2-fluorophenyl)-2-methyl-2-pyrrolidin-1-ylbutan-1-ol
CID 79069250
2,2-dibromo-2-ethylsulfonyl-1-(2-fluorophenyl)ethanol
CID 102550407
(1S,2S)-1-(2-fluorophenyl)propane-1,2-diol
CID 66633990

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol?
The IUPAC name of 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol (CID 79198458) is 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol?
The canonical SMILES for 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol is COC(C)(C)C(O)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol?
The InChIKey is QINNIHMEICNLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FO2/c1-11(2,14-3)10(13)8-6-4-5-7-9(8)12/h4-7,10,13H,1-3H3.
What are the key properties of 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol?
1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol has a molecular weight of 198.24 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol is sourced from PubChem (CID 79198458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).