2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol

C18H22O — CID 63899918

IUPAC2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol
SMILESCCc1ccccc1C(O)Cc1cc(C)cc(C)c1
InChIInChI=1S/C18H22O/c1-4-16-7-5-6-8-17(16)18(19)12-15-10-13(2)9-14(3)11-15/h5-11,18-19H,4,12H2,1-3H3
InChIKeyYNVYXZDIESRNDQ-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.14
Rot. Bonds4

About 2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol

2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol (PubChem CID 63899918) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol
PubChem CID63899918
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol
SMILESCCc1ccccc1C(O)Cc1cc(C)cc(C)c1
InChIInChI=1S/C18H22O/c1-4-16-7-5-6-8-17(16)18(19)12-15-10-13(2)9-14(3)11-15/h5-11,18-19H,4,12H2,1-3H3
InChIKeyYNVYXZDIESRNDQ-UHFFFAOYSA-N
XLogP4.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol?
The IUPAC name of 2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol (CID 63899918) is 2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol?
The canonical SMILES for 2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol is CCc1ccccc1C(O)Cc1cc(C)cc(C)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol?
The InChIKey is YNVYXZDIESRNDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-4-16-7-5-6-8-17(16)18(19)12-15-10-13(2)9-14(3)11-15/h5-11,18-19H,4,12H2,1-3H3.
What are the key properties of 2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol?
2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol has a molecular weight of 254.37 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol is sourced from PubChem (CID 63899918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).