1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene

C23H32 — CID 20693384

IUPAC1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene
SMILESCc1cc(C)c(C)c(C(C)(C)c2c(C)c(C)cc(C)c2C)c1C
InChIInChI=1S/C23H32/c1-13-11-14(2)18(6)21(17(13)5)23(9,10)22-19(7)15(3)12-16(4)20(22)8/h11-12H,1-10H3
InChIKeyOIZBQODBRZVBGA-UHFFFAOYSA-N
MW308.51 g/mol
LogP6.48
Rot. Bonds2

About 1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene

1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene (PubChem CID 20693384) has the molecular formula C23H32 and a molecular weight of 308.51 g/mol. Its IUPAC name is 1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene.

Molecular Properties

Compound Name1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene
PubChem CID20693384
Molecular FormulaC23H32
Molecular Weight308.51 g/mol
Exact Mass308.25
IUPAC Name1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene
SMILESCc1cc(C)c(C)c(C(C)(C)c2c(C)c(C)cc(C)c2C)c1C
InChIInChI=1S/C23H32/c1-13-11-14(2)18(6)21(17(13)5)23(9,10)22-19(7)15(3)12-16(4)20(22)8/h11-12H,1-10H3
InChIKeyOIZBQODBRZVBGA-UHFFFAOYSA-N
XLogP6.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.51
LogP ≤ 56.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N-methyl-2-(2,3,5,6-tetramethylphenyl)propan-2-amine
CID 82283215
3-(1,1-difluoropropyl)-1,2,4,5-tetramethylbenzene
CID 116841250
2-hydroxy-2-(2,3,5,6-tetramethylphenyl)propanoic acid
CID 82114630
1,2,4,5,6,8-hexamethyl-3-(3-methylpentan-3-yl)naphthalene
CID 160825840
2-tert-butyl-3,5,6-trimethylphenol
CID 21325620
2,6-ditert-butyl-3,4-dimethylbenzenethiol
CID 87823915
3-(2,2-dimethylpropyl)-1,2,4,5-tetramethylbenzene
CID 590260
1,3-dimethyl-2,5-bis(3-methylpentan-3-yl)benzene
CID 157426678
1,2,4-trimethyl-5-[2-(2,4,5-trimethylphenyl)propan-2-yl]benzene
CID 21350453
1-piperidin-4-yl-1-(2,3,5,6-tetramethylphenyl)ethanol
CID 82302421
formaldehyde;1,2,3,4,5-pentamethylbenzene
CID 162197138
2,3,5,6-tetramethylaniline
CID 3456097

Frequently Asked Questions

What is the IUPAC name of 1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene?
The IUPAC name of 1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene (CID 20693384) is 1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene.
What is the SMILES notation for 1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene?
The canonical SMILES for 1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene is Cc1cc(C)c(C)c(C(C)(C)c2c(C)c(C)cc(C)c2C)c1C.
What is the InChIKey of 1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene?
The InChIKey is OIZBQODBRZVBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32/c1-13-11-14(2)18(6)21(17(13)5)23(9,10)22-19(7)15(3)12-16(4)20(22)8/h11-12H,1-10H3.
What are the key properties of 1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene?
1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene has a molecular weight of 308.51 g/mol, XLogP of 6.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetramethyl-3-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene is sourced from PubChem (CID 20693384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).