1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene

C19H24 — CID 173377098

IUPAC1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene
SMILESCc1ccc(C)c(-c2c(C)c(C)cc(C)c2C)c1C
InChIInChI=1S/C19H24/c1-11-8-9-12(2)18(15(11)5)19-16(6)13(3)10-14(4)17(19)7/h8-10H,1-7H3
InChIKeyQWJOWQBXPMXFHP-UHFFFAOYSA-N
MW252.40 g/mol
LogP5.51
Rot. Bonds1

About 1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene

1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene (PubChem CID 173377098) has the molecular formula C19H24 and a molecular weight of 252.40 g/mol. Its IUPAC name is 1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene.

Molecular Properties

Compound Name1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene
PubChem CID173377098
Molecular FormulaC19H24
Molecular Weight252.40 g/mol
Exact Mass252.19
IUPAC Name1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene
SMILESCc1ccc(C)c(-c2c(C)c(C)cc(C)c2C)c1C
InChIInChI=1S/C19H24/c1-11-8-9-12(2)18(15(11)5)19-16(6)13(3)10-14(4)17(19)7/h8-10H,1-7H3
InChIKeyQWJOWQBXPMXFHP-UHFFFAOYSA-N
XLogP5.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.40
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene 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

1,2,4-trimethyl-3-(2,3,6-trimethylphenyl)benzene
CID 22967951
4-(2,3,5,6-tetramethylphenyl)aniline
CID 54912488
1,2,3,4-tetramethylbenzene;bis(1,2,3,5-tetramethylbenzene)
CID 158514008
ruthenium;1,2,3,4-tetramethylbenzene
CID 158325243
4-(2,3,6-trimethylphenyl)aniline
CID 170384539
2,3,5,6-tetramethylaniline
CID 3456097
2-(2,6-dimethylphenyl)-1,3,5-trimethyl-4-[2,4,6-trimethyl-3-[2,4,6-trimethyl-3-(2,4,6-trimethylphenyl)phenyl]phenyl]benzene
CID 57209426
1,2,5-trimethyl-3,4-diphenylbenzene
CID 19420158
6,7-dimethyl-2H-cyclopenta[c]pyridin-1-amine
CID 91507358
2-(2,3,6-trimethylphenyl)benzene-1,4-diol
CID 101299187
3,6-dimethylbenzene-1,2-diamine;2,4,6-trimethylbenzene-1,3-diamine
CID 161457493
1,2,4,5-tetramethylbenzene;1,2,3-trimethylbenzene
CID 158486906

Frequently Asked Questions

What is the IUPAC name of 1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene?
The IUPAC name of 1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene (CID 173377098) is 1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene.
What is the SMILES notation for 1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene?
The canonical SMILES for 1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene is Cc1ccc(C)c(-c2c(C)c(C)cc(C)c2C)c1C.
What is the InChIKey of 1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene?
The InChIKey is QWJOWQBXPMXFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24/c1-11-8-9-12(2)18(15(11)5)19-16(6)13(3)10-14(4)17(19)7/h8-10H,1-7H3.
What are the key properties of 1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene?
1,2,4,5-tetramethyl-3-(2,3,6-trimethylphenyl)benzene has a molecular weight of 252.40 g/mol, XLogP of 5.51, 1 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-(2,3,6-trimethylphenyl)benzene is sourced from PubChem (CID 173377098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).