4-[2-(4-ethylphenyl)-2-methylpropyl]phenol

C18H22O — CID 67225480

IUPAC4-[2-(4-ethylphenyl)-2-methylpropyl]phenol
SMILESCCc1ccc(C(C)(C)Cc2ccc(O)cc2)cc1
InChIInChI=1S/C18H22O/c1-4-14-5-9-16(10-6-14)18(2,3)13-15-7-11-17(19)12-8-15/h5-12,19H,4,13H2,1-3H3
InChIKeyAIXKLTJZNSLQSK-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.47
Rot. Bonds4

About 4-[2-(4-ethylphenyl)-2-methylpropyl]phenol

4-[2-(4-ethylphenyl)-2-methylpropyl]phenol (PubChem CID 67225480) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 4-[2-(4-ethylphenyl)-2-methylpropyl]phenol.

Molecular Properties

Compound Name4-[2-(4-ethylphenyl)-2-methylpropyl]phenol
PubChem CID67225480
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name4-[2-(4-ethylphenyl)-2-methylpropyl]phenol
SMILESCCc1ccc(C(C)(C)Cc2ccc(O)cc2)cc1
InChIInChI=1S/C18H22O/c1-4-14-5-9-16(10-6-14)18(2,3)13-15-7-11-17(19)12-8-15/h5-12,19H,4,13H2,1-3H3
InChIKeyAIXKLTJZNSLQSK-UHFFFAOYSA-N
XLogP4.47
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 ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-ethylphenyl)-2-methylpropyl]phenol?
The IUPAC name of 4-[2-(4-ethylphenyl)-2-methylpropyl]phenol (CID 67225480) is 4-[2-(4-ethylphenyl)-2-methylpropyl]phenol.
What is the SMILES notation for 4-[2-(4-ethylphenyl)-2-methylpropyl]phenol?
The canonical SMILES for 4-[2-(4-ethylphenyl)-2-methylpropyl]phenol is CCc1ccc(C(C)(C)Cc2ccc(O)cc2)cc1.
What is the InChIKey of 4-[2-(4-ethylphenyl)-2-methylpropyl]phenol?
The InChIKey is AIXKLTJZNSLQSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-4-14-5-9-16(10-6-14)18(2,3)13-15-7-11-17(19)12-8-15/h5-12,19H,4,13H2,1-3H3.
What are the key properties of 4-[2-(4-ethylphenyl)-2-methylpropyl]phenol?
4-[2-(4-ethylphenyl)-2-methylpropyl]phenol has a molecular weight of 254.37 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-ethylphenyl)-2-methylpropyl]phenol is sourced from PubChem (CID 67225480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).