(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol

C16H17FO2 — CID 61080731

IUPAC(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(C)cc2C)c(F)c1
InChIInChI=1S/C16H17FO2/c1-10-4-6-13(11(2)8-10)16(18)14-7-5-12(19-3)9-15(14)17/h4-9,16,18H,1-3H3
InChIKeyWOIZZOQYNSERHG-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.53
Rot. Bonds3

About (2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol

(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol (PubChem CID 61080731) has the molecular formula C16H17FO2 and a molecular weight of 260.31 g/mol. Its IUPAC name is (2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
PubChem CID61080731
Molecular FormulaC16H17FO2
Molecular Weight260.31 g/mol
Exact Mass260.12
IUPAC Name(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(C)cc2C)c(F)c1
InChIInChI=1S/C16H17FO2/c1-10-4-6-13(11(2)8-10)16(18)14-7-5-12(19-3)9-15(14)17/h4-9,16,18H,1-3H3
InChIKeyWOIZZOQYNSERHG-UHFFFAOYSA-N
XLogP3.53
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanamine
CID 43561246
(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101284
(4-chloro-2,5-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 102884370
(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol
CID 103395465
(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680266
(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 102884337
(5-chloro-2-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101123
(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61083265
1-[chloro-(2,5-dimethylphenyl)methyl]-2-fluoro-4-methoxybenzene
CID 55197963
(2,4-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61086897
(5-bromo-4-methylthiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methanol
CID 79996742

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The IUPAC name of (2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol (CID 61080731) is (2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol.
What is the SMILES notation for (2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The canonical SMILES for (2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol is COc1ccc(C(O)c2ccc(C)cc2C)c(F)c1.
What is the InChIKey of (2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The InChIKey is WOIZZOQYNSERHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO2/c1-10-4-6-13(11(2)8-10)16(18)14-7-5-12(19-3)9-15(14)17/h4-9,16,18H,1-3H3.
What are the key properties of (2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol has a molecular weight of 260.31 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol is sourced from PubChem (CID 61080731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).