4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene

C20H26 — CID 141236987

IUPAC4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene
SMILESCc1ccc(Cc2ccc(C(C)C)cc2)c(C(C)C)c1
InChIInChI=1S/C20H26/c1-14(2)18-10-7-17(8-11-18)13-19-9-6-16(5)12-20(19)15(3)4/h6-12,14-15H,13H2,1-5H3
InChIKeyIDIMGTJBXVWQAE-UHFFFAOYSA-N
MW266.43 g/mol
LogP5.83
Rot. Bonds4

About 4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene

4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene (PubChem CID 141236987) has the molecular formula C20H26 and a molecular weight of 266.43 g/mol. Its IUPAC name is 4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene.

Molecular Properties

Compound Name4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene
PubChem CID141236987
Molecular FormulaC20H26
Molecular Weight266.43 g/mol
Exact Mass266.20
IUPAC Name4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene
SMILESCc1ccc(Cc2ccc(C(C)C)cc2)c(C(C)C)c1
InChIInChI=1S/C20H26/c1-14(2)18-10-7-17(8-11-18)13-19-9-6-16(5)12-20(19)15(3)4/h6-12,14-15H,13H2,1-5H3
InChIKeyIDIMGTJBXVWQAE-UHFFFAOYSA-N
XLogP5.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.43
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-benzyl-4-methyl-2-propan-2-ylbenzene
CID 59400391
2-fluoro-4-methyl-1-[(4-propan-2-ylphenyl)methyl]benzene
CID 165003126
1-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 115844158
5-methyl-4-[(4-propan-2-ylphenyl)methyl]-1H-pyrazole
CID 175718043
1-methyl-4-propan-2-ylbenzene;ruthenium(2+);dichloride
CID 11551268
1-methyl-4-propan-2-ylbenzene;ruthenium;dihydroiodide
CID 175953909
2-methylpropane;phenoxybenzene;1-propan-2-yl-4-(4-propan-2-ylphenoxy)benzene;1-propan-2-yl-2-[(4-propan-2-ylphenyl)methyl]benzene
CID 167608354
2-(bromomethyl)-4-methyl-1-[(4-propan-2-ylphenyl)methoxy]benzene
CID 63535406
2-(2,5-dimethylphenyl)-3-(4-propan-2-ylphenyl)propanenitrile
CID 82140092
4-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethoxymethyl)benzene
CID 170761957
5-methyl-2-[(4-propan-2-ylphenyl)methoxy]benzaldehyde
CID 63529851
tris(1-methyl-4-propan-2-ylbenzene);dihydrochloride
CID 175503400

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene?
The IUPAC name of 4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene (CID 141236987) is 4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene.
What is the SMILES notation for 4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene?
The canonical SMILES for 4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene is Cc1ccc(Cc2ccc(C(C)C)cc2)c(C(C)C)c1.
What is the InChIKey of 4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene?
The InChIKey is IDIMGTJBXVWQAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26/c1-14(2)18-10-7-17(8-11-18)13-19-9-6-16(5)12-20(19)15(3)4/h6-12,14-15H,13H2,1-5H3.
What are the key properties of 4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene?
4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene has a molecular weight of 266.43 g/mol, XLogP of 5.83, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-propan-2-yl-1-[(4-propan-2-ylphenyl)methyl]benzene is sourced from PubChem (CID 141236987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).