1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene

C18H20 — CID 123269031

IUPAC1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene
SMILESC=C(c1ccc(CC)cc1)c1ccc(C)cc1C
InChIInChI=1S/C18H20/c1-5-16-7-9-17(10-8-16)15(4)18-11-6-13(2)12-14(18)3/h6-12H,4-5H2,1-3H3
InChIKeyDIQLKGYIAMPDOB-UHFFFAOYSA-N
MW236.36 g/mol
LogP4.93
Rot. Bonds3

About 1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene

1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene (PubChem CID 123269031) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene.

Molecular Properties

Compound Name1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene
PubChem CID123269031
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene
SMILESC=C(c1ccc(CC)cc1)c1ccc(C)cc1C
InChIInChI=1S/C18H20/c1-5-16-7-9-17(10-8-16)15(4)18-11-6-13(2)12-14(18)3/h6-12H,4-5H2,1-3H3
InChIKeyDIQLKGYIAMPDOB-UHFFFAOYSA-N
XLogP4.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene
CID 54132203
1-(2,4-dimethylphenyl)-2-(4-ethylanilino)ethanone
CID 94278555
1-ethyl-4-methylbenzene;hydroxy(methyl)silane
CID 160772634
bis(1-ethyl-4-methylbenzene);hydrate
CID 175281588
1-ethyl-4-methylbenzene;propane
CID 144580802
ethane;1-(4-ethylphenyl)ethenamine
CID 143067689
2,4-dimethyl-1-[(3Z)-3-(4-methylphenyl)penta-1,3-dien-2-yl]benzene
CID 144777927
1-[(E)-1,2-difluoro-2-(4-methylphenyl)ethenyl]-4-(4-ethylphenyl)benzene
CID 139790656
1-[(Z)-but-2-en-2-yl]-2,4-dimethylbenzene;prop-1-ene
CID 143717580
2-[1-(2-amino-4-ethylphenyl)ethenyl]-5-ethylaniline
CID 70555011
1,4-bis[1-(4-methylphenyl)ethenyl]benzene;ethane
CID 123373957
N-[(2,4-dimethylphenyl)carbamothioyl]-4-ethylbenzamide
CID 17099918

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene?
The IUPAC name of 1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene (CID 123269031) is 1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene.
What is the SMILES notation for 1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene?
The canonical SMILES for 1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene is C=C(c1ccc(CC)cc1)c1ccc(C)cc1C.
What is the InChIKey of 1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene?
The InChIKey is DIQLKGYIAMPDOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20/c1-5-16-7-9-17(10-8-16)15(4)18-11-6-13(2)12-14(18)3/h6-12H,4-5H2,1-3H3.
What are the key properties of 1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene?
1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene has a molecular weight of 236.36 g/mol, XLogP of 4.93, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene is sourced from PubChem (CID 123269031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).