(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol

C14H12F2O — CID 114978479

IUPAC(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol
SMILESCc1ccc(C(O)c2cccc(F)c2)c(F)c1
InChIInChI=1S/C14H12F2O/c1-9-5-6-12(13(16)7-9)14(17)10-3-2-4-11(15)8-10/h2-8,14,17H,1H3
InChIKeyGPRKIGLXGSGRJA-UHFFFAOYSA-N
MW234.25 g/mol
LogP3.35
Rot. Bonds2

About (2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol

(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol (PubChem CID 114978479) has the molecular formula C14H12F2O and a molecular weight of 234.25 g/mol. Its IUPAC name is (2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol
PubChem CID114978479
Molecular FormulaC14H12F2O
Molecular Weight234.25 g/mol
Exact Mass234.09
IUPAC Name(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol
SMILESCc1ccc(C(O)c2cccc(F)c2)c(F)c1
InChIInChI=1S/C14H12F2O/c1-9-5-6-12(13(16)7-9)14(17)10-3-2-4-11(15)8-10/h2-8,14,17H,1H3
InChIKeyGPRKIGLXGSGRJA-UHFFFAOYSA-N
XLogP3.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-amino-5-methylphenyl)-(3-fluorophenyl)methanol
CID 105489348
(3-ethoxyphenyl)-(2-fluoro-4-methylphenyl)methanol
CID 115827523
1-(2-fluoro-4-methylphenyl)-1-(3-fluorophenyl)-N-methylmethanamine
CID 115791781
(2-fluoro-4-methylphenyl)-naphthalen-2-ylmethanol
CID 115792718
(4-fluoro-2-methylphenyl)-(3-methylphenyl)methanol
CID 62791652
(2-ethoxy-5-methylphenyl)-(3-fluorophenyl)methanol
CID 62301823
(2-fluoro-3-methylphenyl)-(3-fluorophenyl)methanol
CID 114978614
(3-aminophenyl)-(2,4-difluorophenyl)methanol
CID 106695899
(2-fluoro-4-methylphenyl)-pyridin-4-ylmethanol
CID 23294400
(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 62510487
[3-(difluoromethyl)phenyl]-(2-fluoro-5-methylphenyl)methanol
CID 115527738
(3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101111

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol?
The IUPAC name of (2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol (CID 114978479) is (2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol.
What is the SMILES notation for (2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol?
The canonical SMILES for (2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol is Cc1ccc(C(O)c2cccc(F)c2)c(F)c1.
What is the InChIKey of (2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol?
The InChIKey is GPRKIGLXGSGRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2O/c1-9-5-6-12(13(16)7-9)14(17)10-3-2-4-11(15)8-10/h2-8,14,17H,1H3.
What are the key properties of (2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol?
(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol has a molecular weight of 234.25 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol is sourced from PubChem (CID 114978479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).