[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol

C16H16F2O — CID 115527668

IUPAC[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(C(F)F)c2)c(C)c1
InChIInChI=1S/C16H16F2O/c1-10-6-7-14(11(2)8-10)15(19)12-4-3-5-13(9-12)16(17)18/h3-9,15-16,19H,1-2H3
InChIKeyVUIDNNJMDUCSMT-UHFFFAOYSA-N
MW262.30 g/mol
LogP4.32
Rot. Bonds3

About [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol

[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol (PubChem CID 115527668) has the molecular formula C16H16F2O and a molecular weight of 262.30 g/mol. Its IUPAC name is [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol.

Molecular Properties

Compound Name[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol
PubChem CID115527668
Molecular FormulaC16H16F2O
Molecular Weight262.30 g/mol
Exact Mass262.12
IUPAC Name[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(C(F)F)c2)c(C)c1
InChIInChI=1S/C16H16F2O/c1-10-6-7-14(11(2)8-10)15(19)12-4-3-5-13(9-12)16(17)18/h3-9,15-16,19H,1-2H3
InChIKeyVUIDNNJMDUCSMT-UHFFFAOYSA-N
XLogP4.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol 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

[3-(difluoromethyl)phenyl]-(2-fluoro-5-methylphenyl)methanol
CID 115527738
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
(4-fluoro-2-methylphenyl)-(3-methylphenyl)methanol
CID 62791652
(2,4-dimethylphenyl)-(3-ethoxyphenyl)methanol
CID 62802337
[3-(difluoromethyl)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432669
(3-cyclobutylphenyl)-(2,4-dimethylphenyl)methanol
CID 114601241
(3-cyclopropyloxyphenyl)-(2,4-dimethylphenyl)methanol
CID 114520837
(3-methylphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985341
[4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol
CID 61100942
(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol
CID 114978479
(2,4-dimethylphenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
CID 107287245
1-(difluoromethyl)-3-methylbenzene;ethane;1,3-xylene
CID 177243602

Frequently Asked Questions

What is the IUPAC name of [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol?
The IUPAC name of [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol (CID 115527668) is [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol.
What is the SMILES notation for [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol?
The canonical SMILES for [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol is Cc1ccc(C(O)c2cccc(C(F)F)c2)c(C)c1.
What is the InChIKey of [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol?
The InChIKey is VUIDNNJMDUCSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2O/c1-10-6-7-14(11(2)8-10)15(19)12-4-3-5-13(9-12)16(17)18/h3-9,15-16,19H,1-2H3.
What are the key properties of [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol?
[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol has a molecular weight of 262.30 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol is sourced from PubChem (CID 115527668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).