3-(2,5-diethylphenyl)-5-ethylphenol

C18H22O — CID 101302482

IUPAC3-(2,5-diethylphenyl)-5-ethylphenol
SMILESCCc1cc(O)cc(-c2cc(CC)ccc2CC)c1
InChIInChI=1S/C18H22O/c1-4-13-7-8-15(6-3)18(11-13)16-9-14(5-2)10-17(19)12-16/h7-12,19H,4-6H2,1-3H3
InChIKeyMOUIVRHSGHQXQN-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.75
Rot. Bonds4

About 3-(2,5-diethylphenyl)-5-ethylphenol

3-(2,5-diethylphenyl)-5-ethylphenol (PubChem CID 101302482) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 3-(2,5-diethylphenyl)-5-ethylphenol.

Molecular Properties

Compound Name3-(2,5-diethylphenyl)-5-ethylphenol
PubChem CID101302482
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name3-(2,5-diethylphenyl)-5-ethylphenol
SMILESCCc1cc(O)cc(-c2cc(CC)ccc2CC)c1
InChIInChI=1S/C18H22O/c1-4-13-7-8-15(6-3)18(11-13)16-9-14(5-2)10-17(19)12-16/h7-12,19H,4-6H2,1-3H3
InChIKeyMOUIVRHSGHQXQN-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 3-(2,5-diethylphenyl)-5-ethylphenol?
The IUPAC name of 3-(2,5-diethylphenyl)-5-ethylphenol (CID 101302482) is 3-(2,5-diethylphenyl)-5-ethylphenol.
What is the SMILES notation for 3-(2,5-diethylphenyl)-5-ethylphenol?
The canonical SMILES for 3-(2,5-diethylphenyl)-5-ethylphenol is CCc1cc(O)cc(-c2cc(CC)ccc2CC)c1.
What is the InChIKey of 3-(2,5-diethylphenyl)-5-ethylphenol?
The InChIKey is MOUIVRHSGHQXQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-4-13-7-8-15(6-3)18(11-13)16-9-14(5-2)10-17(19)12-16/h7-12,19H,4-6H2,1-3H3.
What are the key properties of 3-(2,5-diethylphenyl)-5-ethylphenol?
3-(2,5-diethylphenyl)-5-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 3-(2,5-diethylphenyl)-5-ethylphenol is sourced from PubChem (CID 101302482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).