(2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol

C16H16F2O2 — CID 61099270

IUPAC(2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol
SMILESCOc1cc(F)c(C(O)c2cccc(C)c2C)c(F)c1
InChIInChI=1S/C16H16F2O2/c1-9-5-4-6-12(10(9)2)16(19)15-13(17)7-11(20-3)8-14(15)18/h4-8,16,19H,1-3H3
InChIKeyGCVZIXGKTBZBEM-UHFFFAOYSA-N
MW278.30 g/mol
LogP3.67
Rot. Bonds3

About (2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol

(2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol (PubChem CID 61099270) has the molecular formula C16H16F2O2 and a molecular weight of 278.30 g/mol. Its IUPAC name is (2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol
PubChem CID61099270
Molecular FormulaC16H16F2O2
Molecular Weight278.30 g/mol
Exact Mass278.11
IUPAC Name(2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol
SMILESCOc1cc(F)c(C(O)c2cccc(C)c2C)c(F)c1
InChIInChI=1S/C16H16F2O2/c1-9-5-4-6-12(10(9)2)16(19)15-13(17)7-11(20-3)8-14(15)18/h4-8,16,19H,1-3H3
InChIKeyGCVZIXGKTBZBEM-UHFFFAOYSA-N
XLogP3.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[bromo-(2-fluoro-3-methylphenyl)methyl]-1,3-difluoro-5-methoxybenzene
CID 81476978
(2-chlorophenyl)-(2,6-difluoro-4-methoxyphenyl)methanol
CID 61100473
(2,3-dimethylphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82806744
(2-chloro-6-fluorophenyl)-(2,6-difluoro-4-methoxyphenyl)methanol
CID 61099448
(2,6-difluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432506
(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 102884337
(3,4-difluorophenyl)-(2,3-dimethylphenyl)methanol
CID 61088298
(2,6-difluorophenyl)-(4,5-dimethoxy-2-methylphenyl)methanol
CID 61081893
(4-chloro-2-methoxyphenyl)-(2,3-dimethylphenyl)methanol
CID 115791592
(2,6-dimethoxyphenyl)-(2-fluoro-3-methylphenyl)methanol
CID 115838581
(2-chloro-4-fluoro-5-methylphenyl)-(2,3-dimethylphenyl)methanol
CID 81050964
(2-fluoro-6-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 65433478

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol?
The IUPAC name of (2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol (CID 61099270) is (2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol.
What is the SMILES notation for (2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol?
The canonical SMILES for (2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol is COc1cc(F)c(C(O)c2cccc(C)c2C)c(F)c1.
What is the InChIKey of (2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol?
The InChIKey is GCVZIXGKTBZBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2O2/c1-9-5-4-6-12(10(9)2)16(19)15-13(17)7-11(20-3)8-14(15)18/h4-8,16,19H,1-3H3.
What are the key properties of (2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol?
(2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol has a molecular weight of 278.30 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol is sourced from PubChem (CID 61099270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).