[4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol

C15H14F2O2 — CID 115525064

IUPAC[4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol
SMILESCOc1ccccc1C(O)c1ccc(C(F)F)cc1
InChIInChI=1S/C15H14F2O2/c1-19-13-5-3-2-4-12(13)14(18)10-6-8-11(9-7-10)15(16)17/h2-9,14-15,18H,1H3
InChIKeyDRMWWVPQLSAKKX-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.71
Rot. Bonds4

About [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol

[4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol (PubChem CID 115525064) has the molecular formula C15H14F2O2 and a molecular weight of 264.27 g/mol. Its IUPAC name is [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol.

Molecular Properties

Compound Name[4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol
PubChem CID115525064
Molecular FormulaC15H14F2O2
Molecular Weight264.27 g/mol
Exact Mass264.10
IUPAC Name[4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol
SMILESCOc1ccccc1C(O)c1ccc(C(F)F)cc1
InChIInChI=1S/C15H14F2O2/c1-19-13-5-3-2-4-12(13)14(18)10-6-8-11(9-7-10)15(16)17/h2-9,14-15,18H,1H3
InChIKeyDRMWWVPQLSAKKX-UHFFFAOYSA-N
XLogP3.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)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

(4-iodophenyl)-(2-methoxyphenyl)methanol
CID 114978781
(5-chloro-2-methoxyphenyl)-[4-(difluoromethyl)phenyl]methanol
CID 115525000
(4-fluoro-3-methylphenyl)-(2-methoxyphenyl)methanol
CID 60929843
(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol
CID 63094000
1-[4-(difluoromethyl)phenyl]-2-(2-methoxyphenyl)ethanol
CID 115524903
(R)-(2-methoxyphenyl)-thiophen-3-ylmethanol
CID 93312294
[3-(difluoromethyl)phenyl]-(2-propan-2-yloxyphenyl)methanol
CID 115527689
1-fluoro-1-(2-methoxyphenyl)propan-2-ol
CID 105441067
phenyl-[2-(trideuteriomethoxy)phenyl]methanol
CID 101015641
(2-methoxyphenyl)-(2-methylsulfanylphenyl)methanol
CID 114978739
(4-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104658593
[3-(difluoromethyl)phenyl]-(2,6-dimethoxyphenyl)methanol
CID 116809823

Frequently Asked Questions

What is the IUPAC name of [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol?
The IUPAC name of [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol (CID 115525064) is [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol.
What is the SMILES notation for [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol?
The canonical SMILES for [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol is COc1ccccc1C(O)c1ccc(C(F)F)cc1.
What is the InChIKey of [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol?
The InChIKey is DRMWWVPQLSAKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O2/c1-19-13-5-3-2-4-12(13)14(18)10-6-8-11(9-7-10)15(16)17/h2-9,14-15,18H,1H3.
What are the key properties of [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol?
[4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol has a molecular weight of 264.27 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol is sourced from PubChem (CID 115525064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).