4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol

C20H26O — CID 70463233

IUPAC4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol
SMILESCc1ccc(-c2c(C(C)C)cc(O)cc2C(C)C)c(C)c1
InChIInChI=1S/C20H26O/c1-12(2)18-10-16(21)11-19(13(3)4)20(18)17-8-7-14(5)9-15(17)6/h7-13,21H,1-6H3
InChIKeyZAKVJEADYFFQCC-UHFFFAOYSA-N
MW282.43 g/mol
LogP5.92
Rot. Bonds3

About 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol

4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol (PubChem CID 70463233) has the molecular formula C20H26O and a molecular weight of 282.43 g/mol. Its IUPAC name is 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol.

Molecular Properties

Compound Name4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol
PubChem CID70463233
Molecular FormulaC20H26O
Molecular Weight282.43 g/mol
Exact Mass282.20
IUPAC Name4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol
SMILESCc1ccc(-c2c(C(C)C)cc(O)cc2C(C)C)c(C)c1
InChIInChI=1S/C20H26O/c1-12(2)18-10-16(21)11-19(13(3)4)20(18)17-8-7-14(5)9-15(17)6/h7-13,21H,1-6H3
InChIKeyZAKVJEADYFFQCC-UHFFFAOYSA-N
XLogP5.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.43
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-dimethyl-1-(4-methyl-2-propan-2-ylphenyl)benzene
CID 18730157
4-methyl-1-(4-methyl-2-propan-2-ylphenyl)-2-propan-2-ylbenzene
CID 20697925
4-(2,4-dimethylphenyl)-1-methyl-3-propan-2-ylpyrazol-5-amine
CID 83544738
1-(2,4-dimethylphenyl)-2-methoxy-4-methyl-5-propan-2-ylbenzene
CID 122534307
bis(5-methyl-2-propan-2-ylphenol);dihydroiodide
CID 69164517
cobalt;bis(5-methyl-2-propan-2-ylphenol)
CID 156896903
5-methyl-2-propan-2-ylphenol;zinc
CID 160855786
4-[2,6-di(propan-2-yl)phenyl]-3-methylaniline
CID 146198028
2-(4-fluoro-2-methylphenyl)-4-methyl-1-propan-2-ylbenzene
CID 123460717
zinc;5-methyl-2-propan-2-ylphenol;oxygen(2-)
CID 162244199
3-(2,4-dimethylphenyl)phenol
CID 53218508
2,5-bis(2,4-dimethylphenyl)furan
CID 69007867

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol?
The IUPAC name of 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol (CID 70463233) is 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol.
What is the SMILES notation for 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol?
The canonical SMILES for 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol is Cc1ccc(-c2c(C(C)C)cc(O)cc2C(C)C)c(C)c1.
What is the InChIKey of 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol?
The InChIKey is ZAKVJEADYFFQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O/c1-12(2)18-10-16(21)11-19(13(3)4)20(18)17-8-7-14(5)9-15(17)6/h7-13,21H,1-6H3.
What are the key properties of 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol?
4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol has a molecular weight of 282.43 g/mol, XLogP of 5.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethylphenyl)-3,5-di(propan-2-yl)phenol is sourced from PubChem (CID 70463233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).