1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene

C19H24 — CID 173435517

IUPAC1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene
SMILESCc1ccc(C(C)c2ccc(C)c(C)c2C)c(C)c1
InChIInChI=1S/C19H24/c1-12-7-9-18(14(3)11-12)17(6)19-10-8-13(2)15(4)16(19)5/h7-11,17H,1-6H3
InChIKeyYKVCBLPLPRKIRJ-UHFFFAOYSA-N
MW252.40 g/mol
LogP5.38
Rot. Bonds2

About 1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene

1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene (PubChem CID 173435517) has the molecular formula C19H24 and a molecular weight of 252.40 g/mol. Its IUPAC name is 1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene.

Molecular Properties

Compound Name1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene
PubChem CID173435517
Molecular FormulaC19H24
Molecular Weight252.40 g/mol
Exact Mass252.19
IUPAC Name1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene
SMILESCc1ccc(C(C)c2ccc(C)c(C)c2C)c(C)c1
InChIInChI=1S/C19H24/c1-12-7-9-18(14(3)11-12)17(6)19-10-8-13(2)15(4)16(19)5/h7-11,17H,1-6H3
InChIKeyYKVCBLPLPRKIRJ-UHFFFAOYSA-N
XLogP5.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.40
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,4-dimethyl-1-[1-(2-methylphenyl)ethyl]benzene
CID 54473191
1-[3-(2,4-dimethylphenyl)butan-2-yl]-2,4-dimethylbenzene;ethane
CID 91220313
2,4-dimethyl-1-(1-nitrosoethyl)benzene
CID 91440985
1-(2,3,4-trimethylphenyl)ethanol
CID 130125335
4-[1-(4-amino-2-methylphenyl)ethyl]-3-methylaniline
CID 688047
N-[(1S)-1-(2,4-dimethylphenyl)ethyl]hydroxylamine
CID 130067534
1,2,3,4-tetramethylbenzene;bis(1,2,3,5-tetramethylbenzene)
CID 158514008
5-[(1R)-1-(2,4-dimethylphenyl)ethyl]-1H-imidazole
CID 171381974
1,2-dimethyl-3-propan-2-ylbenzene;1,2-dimethyl-4-propan-2-ylbenzene;2,4-dimethyl-1-propan-2-ylbenzene
CID 162074813
1,2,4-trimethylbenzene
CID 7247
(1R,2R)-1-amino-1-(2,4-dimethylphenyl)propan-2-ol
CID 131023872
3-(2,4-dimethylphenyl)-N,N-dimethylbutan-2-amine
CID 137390997

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene?
The IUPAC name of 1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene (CID 173435517) is 1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene.
What is the SMILES notation for 1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene?
The canonical SMILES for 1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene is Cc1ccc(C(C)c2ccc(C)c(C)c2C)c(C)c1.
What is the InChIKey of 1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene?
The InChIKey is YKVCBLPLPRKIRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24/c1-12-7-9-18(14(3)11-12)17(6)19-10-8-13(2)15(4)16(19)5/h7-11,17H,1-6H3.
What are the key properties of 1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene?
1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene has a molecular weight of 252.40 g/mol, XLogP of 5.38, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,4-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene is sourced from PubChem (CID 173435517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).