[2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol

C15H14F2O2 — CID 63895753

IUPAC[2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol
SMILESCc1cccc(C(O)c2ccccc2OC(F)F)c1
InChIInChI=1S/C15H14F2O2/c1-10-5-4-6-11(9-10)14(18)12-7-2-3-8-13(12)19-15(16)17/h2-9,14-15,18H,1H3
InChIKeyPVEJETZDARJVKR-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.68
Rot. Bonds4

About [2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol

[2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol (PubChem CID 63895753) has the molecular formula C15H14F2O2 and a molecular weight of 264.27 g/mol. Its IUPAC name is [2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol.

Molecular Properties

Compound Name[2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol
PubChem CID63895753
Molecular FormulaC15H14F2O2
Molecular Weight264.27 g/mol
Exact Mass264.10
IUPAC Name[2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol
SMILESCc1cccc(C(O)c2ccccc2OC(F)F)c1
InChIInChI=1S/C15H14F2O2/c1-10-5-4-6-11(9-10)14(18)12-7-2-3-8-13(12)19-15(16)17/h2-9,14-15,18H,1H3
InChIKeyPVEJETZDARJVKR-UHFFFAOYSA-N
XLogP3.68
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 ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanamine
CID 115790299
[2-(difluoromethoxy)phenyl]-(2-methoxy-5-methylphenyl)methanol
CID 61081501
[3-(difluoromethyl)phenyl]-(2-propan-2-yloxyphenyl)methanol
CID 115527689
1-[2-(difluoromethoxy)phenyl]-2-(3-methylphenyl)ethanol
CID 63017552
[2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol
CID 63895942
(4-fluoro-2-methylphenyl)-(3-methylphenyl)methanol
CID 62791652
(3-iodophenyl)-(2-propan-2-yloxyphenyl)methanol
CID 115823656
(2,5-dimethoxyphenyl)-(3-methylphenyl)methanol
CID 61099011
[2-(difluoromethoxy)phenyl]-(5-methylthiophen-2-yl)methanol
CID 61101714
1-[2-(difluoromethoxy)phenyl]-2-(3,5-dimethylphenyl)ethanol
CID 63894999
(3-bromo-5-methylthiophen-2-yl)-[2-(difluoromethoxy)phenyl]methanol
CID 65278800
1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol
CID 63894804

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol?
The IUPAC name of [2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol (CID 63895753) is [2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol.
What is the SMILES notation for [2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol?
The canonical SMILES for [2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol is Cc1cccc(C(O)c2ccccc2OC(F)F)c1.
What is the InChIKey of [2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol?
The InChIKey is PVEJETZDARJVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O2/c1-10-5-4-6-11(9-10)14(18)12-7-2-3-8-13(12)19-15(16)17/h2-9,14-15,18H,1H3.
What are the key properties of [2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol?
[2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol has a molecular weight of 264.27 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol is sourced from PubChem (CID 63895753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).