(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol

C18H21FO2 — CID 102884337

IUPAC(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
SMILESCOc1ccc(C(O)c2c(C)c(C)cc(C)c2C)c(F)c1
InChIInChI=1S/C18H21FO2/c1-10-8-11(2)13(4)17(12(10)3)18(20)15-7-6-14(21-5)9-16(15)19/h6-9,18,20H,1-5H3
InChIKeySDXKXTJNFQNIOC-UHFFFAOYSA-N
MW288.36 g/mol
LogP4.15
Rot. Bonds3

About (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol

(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol (PubChem CID 102884337) has the molecular formula C18H21FO2 and a molecular weight of 288.36 g/mol. Its IUPAC name is (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
PubChem CID102884337
Molecular FormulaC18H21FO2
Molecular Weight288.36 g/mol
Exact Mass288.15
IUPAC Name(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
SMILESCOc1ccc(C(O)c2c(C)c(C)cc(C)c2C)c(F)c1
InChIInChI=1S/C18H21FO2/c1-10-8-11(2)13(4)17(12(10)3)18(20)15-7-6-14(21-5)9-16(15)19/h6-9,18,20H,1-5H3
InChIKeySDXKXTJNFQNIOC-UHFFFAOYSA-N
XLogP4.15
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)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

bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
CID 102882564
(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680266
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61080731
(2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 81305114
(4-chloro-2,5-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 102884370
(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol
CID 103395465
(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61083265
(5-bromo-4-methylthiophen-2-yl)-(2-fluoro-4-methoxyphenyl)methanol
CID 79996742
(4-chloro-2-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 63426444
(2-fluoro-4-methoxyphenyl)-pyridazin-4-ylmethanol
CID 103397496
(2,6-difluoro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanol
CID 61099270

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
The IUPAC name of (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol (CID 102884337) is (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol.
What is the SMILES notation for (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
The canonical SMILES for (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol is COc1ccc(C(O)c2c(C)c(C)cc(C)c2C)c(F)c1.
What is the InChIKey of (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
The InChIKey is SDXKXTJNFQNIOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FO2/c1-10-8-11(2)13(4)17(12(10)3)18(20)15-7-6-14(21-5)9-16(15)19/h6-9,18,20H,1-5H3.
What are the key properties of (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol has a molecular weight of 288.36 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol is sourced from PubChem (CID 102884337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).