2-(2,3-diethylphenyl)-3-ethylphenol

C18H22O — CID 101302469

IUPAC2-(2,3-diethylphenyl)-3-ethylphenol
SMILESCCc1cccc(-c2c(O)cccc2CC)c1CC
InChIInChI=1S/C18H22O/c1-4-13-9-7-11-16(15(13)6-3)18-14(5-2)10-8-12-17(18)19/h7-12,19H,4-6H2,1-3H3
InChIKeyZUAOLJLQXHDNJY-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.75
Rot. Bonds4

About 2-(2,3-diethylphenyl)-3-ethylphenol

2-(2,3-diethylphenyl)-3-ethylphenol (PubChem CID 101302469) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(2,3-diethylphenyl)-3-ethylphenol.

Molecular Properties

Compound Name2-(2,3-diethylphenyl)-3-ethylphenol
PubChem CID101302469
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name2-(2,3-diethylphenyl)-3-ethylphenol
SMILESCCc1cccc(-c2c(O)cccc2CC)c1CC
InChIInChI=1S/C18H22O/c1-4-13-9-7-11-16(15(13)6-3)18-14(5-2)10-8-12-17(18)19/h7-12,19H,4-6H2,1-3H3
InChIKeyZUAOLJLQXHDNJY-UHFFFAOYSA-N
XLogP4.75
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 ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-diethylphenyl)-3-ethylphenol?
The IUPAC name of 2-(2,3-diethylphenyl)-3-ethylphenol (CID 101302469) is 2-(2,3-diethylphenyl)-3-ethylphenol.
What is the SMILES notation for 2-(2,3-diethylphenyl)-3-ethylphenol?
The canonical SMILES for 2-(2,3-diethylphenyl)-3-ethylphenol is CCc1cccc(-c2c(O)cccc2CC)c1CC.
What is the InChIKey of 2-(2,3-diethylphenyl)-3-ethylphenol?
The InChIKey is ZUAOLJLQXHDNJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-4-13-9-7-11-16(15(13)6-3)18-14(5-2)10-8-12-17(18)19/h7-12,19H,4-6H2,1-3H3.
What are the key properties of 2-(2,3-diethylphenyl)-3-ethylphenol?
2-(2,3-diethylphenyl)-3-ethylphenol has a molecular weight of 254.37 g/mol, XLogP of 4.75, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-diethylphenyl)-3-ethylphenol is sourced from PubChem (CID 101302469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).