2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol

C18H22O — CID 64990344

IUPAC2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol
SMILESCc1ccc(CC(O)c2cc(C)c(C)cc2C)cc1
InChIInChI=1S/C18H22O/c1-12-5-7-16(8-6-12)11-18(19)17-10-14(3)13(2)9-15(17)4/h5-10,18-19H,11H2,1-4H3
InChIKeyLOXOFFSMFIPFTM-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.20
Rot. Bonds3

About 2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol

2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol (PubChem CID 64990344) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol.

Molecular Properties

Compound Name2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol
PubChem CID64990344
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol
SMILESCc1ccc(CC(O)c2cc(C)c(C)cc2C)cc1
InChIInChI=1S/C18H22O/c1-12-5-7-16(8-6-12)11-18(19)17-10-14(3)13(2)9-15(17)4/h5-10,18-19H,11H2,1-4H3
InChIKeyLOXOFFSMFIPFTM-UHFFFAOYSA-N
XLogP4.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-1-(2,4,5-trimethylphenyl)ethanol
CID 64989886
1-(2-methoxyphenyl)-2-(4-methylphenyl)ethanol
CID 15638774
1-(2-fluoro-4,5-dimethoxyphenyl)-2-(4-methylphenyl)ethanol
CID 62865520
1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol
CID 61099597
1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol
CID 63016785
1-(2-bromo-5-methylphenyl)-2-(3,4-dimethylphenyl)ethanol
CID 81117922
1-(4-iodophenyl)-2-(4-methylphenyl)ethanol
CID 63017730
2-(4-chlorophenyl)-1-(4-methylphenyl)ethanol
CID 60798981
N-[(4-methylphenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine
CID 43103422
1-(2-chloro-4,5-dimethylphenyl)-2-(3,4-dimethylphenyl)ethanol
CID 115484564
1-(2,4,5-trimethylphenyl)butane-1,4-diol
CID 82470579
1-(2,3-dichlorophenyl)-2-(4-methylphenyl)ethanol
CID 62790994

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol?
The IUPAC name of 2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol (CID 64990344) is 2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol.
What is the SMILES notation for 2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol?
The canonical SMILES for 2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol is Cc1ccc(CC(O)c2cc(C)c(C)cc2C)cc1.
What is the InChIKey of 2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol?
The InChIKey is LOXOFFSMFIPFTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-12-5-7-16(8-6-12)11-18(19)17-10-14(3)13(2)9-15(17)4/h5-10,18-19H,11H2,1-4H3.
What are the key properties of 2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol?
2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol has a molecular weight of 254.37 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanol is sourced from PubChem (CID 64990344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).