[4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol

C16H16F2O2 — CID 61100942

IUPAC[4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(OC(F)F)cc2)c(C)c1
InChIInChI=1S/C16H16F2O2/c1-10-3-8-14(11(2)9-10)15(19)12-4-6-13(7-5-12)20-16(17)18/h3-9,15-16,19H,1-2H3
InChIKeyOLYDIOVMYMTOHS-UHFFFAOYSA-N
MW278.30 g/mol
LogP3.99
Rot. Bonds4

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

[4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol (PubChem CID 61100942) has the molecular formula C16H16F2O2 and a molecular weight of 278.30 g/mol. Its IUPAC name is [4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol.

Molecular Properties

Compound Name[4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol
PubChem CID61100942
Molecular FormulaC16H16F2O2
Molecular Weight278.30 g/mol
Exact Mass278.11
IUPAC Name[4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(OC(F)F)cc2)c(C)c1
InChIInChI=1S/C16H16F2O2/c1-10-3-8-14(11(2)9-10)15(19)12-4-6-13(7-5-12)20-16(17)18/h3-9,15-16,19H,1-2H3
InChIKeyOLYDIOVMYMTOHS-UHFFFAOYSA-N
XLogP3.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(difluoromethoxy)phenyl]-(4-methoxy-2-methylphenyl)methanol
CID 61101461
[4-(difluoromethoxy)phenyl]-(2,4-difluoro-5-methylphenyl)methanol
CID 79725993
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol
CID 62791480
1-[4-(difluoromethoxy)phenyl]-2-(4-methylphenyl)ethanol
CID 63017905
[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol
CID 115527668
(2-methoxy-4-methylphenyl)-(4-propan-2-yloxyphenyl)methanol
CID 106790887
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61080731
(4-butylphenyl)-(2,4-dimethylphenyl)methanol
CID 63426615
(2,4-dimethylphenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
CID 107287245
(2,4-dimethylphenyl)-(3-ethoxyphenyl)methanol
CID 62802337
(5-methyl-2-propan-2-ylphenyl) 4-(difluoromethoxy)benzoate
CID 2461110

Frequently Asked Questions

What is the IUPAC name of [4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol?
The IUPAC name of [4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol (CID 61100942) is [4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol.
What is the SMILES notation for [4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol?
The canonical SMILES for [4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol is Cc1ccc(C(O)c2ccc(OC(F)F)cc2)c(C)c1.
What is the InChIKey of [4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol?
The InChIKey is OLYDIOVMYMTOHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2O2/c1-10-3-8-14(11(2)9-10)15(19)12-4-6-13(7-5-12)20-16(17)18/h3-9,15-16,19H,1-2H3.
What are the key properties of [4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol?
[4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol has a molecular weight of 278.30 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(difluoromethoxy)phenyl]-(2,4-dimethylphenyl)methanol is sourced from PubChem (CID 61100942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).