1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol

C16H17FO — CID 55180552

IUPAC1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol
SMILESCC(C)(c1ccccc1)C(O)c1ccccc1F
InChIInChI=1S/C16H17FO/c1-16(2,12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)17/h3-11,15,18H,1-2H3
InChIKeyJZZPAVJDTXSVHW-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.84
Rot. Bonds3

About 1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol

1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol (PubChem CID 55180552) has the molecular formula C16H17FO and a molecular weight of 244.31 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol
PubChem CID55180552
Molecular FormulaC16H17FO
Molecular Weight244.31 g/mol
Exact Mass244.13
IUPAC Name1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol
SMILESCC(C)(c1ccccc1)C(O)c1ccccc1F
InChIInChI=1S/C16H17FO/c1-16(2,12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)17/h3-11,15,18H,1-2H3
InChIKeyJZZPAVJDTXSVHW-UHFFFAOYSA-N
XLogP3.84
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 ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-difluorophenyl)-2-methyl-2-phenylpropan-1-ol
CID 63989633
1-(2-fluorophenyl)-2-methoxy-2-methylpropan-1-ol
CID 79198458
1-(2-fluorophenyl)-2-methylbutane-1,2-diol
CID 103448745
1-(2-fluorophenyl)-2-methyl-2-methylsulfonylpropan-1-ol
CID 115781710
1-(2,3-dichlorophenyl)-2-methyl-2-phenylpropan-1-ol
CID 63411078
1-(2-fluorophenyl)-2-methyl-2-pyrrolidin-1-ylbutan-1-ol
CID 79069250
1-(2-fluorophenyl)-3,3-dimethylbutane-1,2-diol
CID 103457269
1-(3-fluoro-5-methylphenyl)-2-methyl-2-phenylpropan-1-ol
CID 79703267
2-(aminomethyl)-1-(2-fluorophenyl)-2-methylbutan-1-ol
CID 79137948
1,1,1-trifluoro-3-methyl-3-phenylbutan-2-ol
CID 66466095
bis(2-fluorophenyl)methanol
CID 18424663
1-(2,5-dibromothiophen-3-yl)-2-methyl-2-phenylpropan-1-ol
CID 55198667

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol?
The IUPAC name of 1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol (CID 55180552) is 1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol?
The canonical SMILES for 1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol is CC(C)(c1ccccc1)C(O)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol?
The InChIKey is JZZPAVJDTXSVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO/c1-16(2,12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)17/h3-11,15,18H,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol?
1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol has a molecular weight of 244.31 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-methyl-2-phenylpropan-1-ol is sourced from PubChem (CID 55180552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).