2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol

C19H23FO — CID 63426002

IUPAC2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol
SMILESCc1c(C)c(C)c(C(O)Cc2ccc(F)cc2)c(C)c1C
InChIInChI=1S/C19H23FO/c1-11-12(2)14(4)19(15(5)13(11)3)18(21)10-16-6-8-17(20)9-7-16/h6-9,18,21H,10H2,1-5H3
InChIKeyGKGOAWKAHLHULH-UHFFFAOYSA-N
MW286.39 g/mol
LogP4.64
Rot. Bonds3

About 2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol

2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol (PubChem CID 63426002) has the molecular formula C19H23FO and a molecular weight of 286.39 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol
PubChem CID63426002
Molecular FormulaC19H23FO
Molecular Weight286.39 g/mol
Exact Mass286.17
IUPAC Name2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol
SMILESCc1c(C)c(C)c(C(O)Cc2ccc(F)cc2)c(C)c1C
InChIInChI=1S/C19H23FO/c1-11-12(2)14(4)19(15(5)13(11)3)18(21)10-16-6-8-17(20)9-7-16/h6-9,18,21H,10H2,1-5H3
InChIKeyGKGOAWKAHLHULH-UHFFFAOYSA-N
XLogP4.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.39
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-fluorophenyl)-3-(4-methylphenyl)propan-2-ol
CID 60797629
1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)ethanol
CID 60918138
1-(2,6-difluoro-4-methoxyphenyl)-2-(4-fluorophenyl)ethanol
CID 61099781
1-fluoro-2-(4-fluorophenyl)ethanol
CID 67526233
(1R)-2-(4-fluorophenyl)-1-phenylethanol
CID 93312313
1-(2,5-dibromo-4-methylphenyl)-2-(4-fluorophenyl)ethanol
CID 81473232
2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol
CID 60798851
1-(2,5-difluorophenyl)-2-(4-fluorophenyl)ethanol
CID 61100110
1-(2,5-dimethylpyrazol-3-yl)-2-(4-fluorophenyl)ethanol
CID 105077036
1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol
CID 61099597
3-(4-fluorophenyl)-2-hydroxypropanenitrile
CID 45090363
1-(4-fluorophenyl)-3-(4-iodophenyl)propan-2-ol
CID 65477274

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol?
The IUPAC name of 2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol (CID 63426002) is 2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol.
What is the SMILES notation for 2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol?
The canonical SMILES for 2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol is Cc1c(C)c(C)c(C(O)Cc2ccc(F)cc2)c(C)c1C.
What is the InChIKey of 2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol?
The InChIKey is GKGOAWKAHLHULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FO/c1-11-12(2)14(4)19(15(5)13(11)3)18(21)10-16-6-8-17(20)9-7-16/h6-9,18,21H,10H2,1-5H3.
What are the key properties of 2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol?
2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol has a molecular weight of 286.39 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanol is sourced from PubChem (CID 63426002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).