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

C18H20 — CID 54132203

IUPAC1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene
SMILESC=C(c1ccc(C)cc1C)c1ccccc1CC
InChIInChI=1S/C18H20/c1-5-16-8-6-7-9-18(16)15(4)17-11-10-13(2)12-14(17)3/h6-12H,4-5H2,1-3H3
InChIKeyNVDTYODKPXIMTO-UHFFFAOYSA-N
MW236.36 g/mol
LogP4.93
Rot. Bonds3

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

1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene (PubChem CID 54132203) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene.

Molecular Properties

Compound Name1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene
PubChem CID54132203
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene
SMILESC=C(c1ccc(C)cc1C)c1ccccc1CC
InChIInChI=1S/C18H20/c1-5-16-8-6-7-9-18(16)15(4)17-11-10-13(2)12-14(17)3/h6-12H,4-5H2,1-3H3
InChIKeyNVDTYODKPXIMTO-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

Analyze 1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene 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-[1-(4-ethylphenyl)ethenyl]-2,4-dimethylbenzene
CID 123269031
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide
CID 134028537
(2-methoxy-4-methylphenyl) 2-ethylbenzoate
CID 176892654
(2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
CID 116613156
1-ethyl-2-pent-1-en-2-ylbenzene
CID 173350978
methyl 2-[[2-[2-(2,4-dimethylphenyl)-2-oxoethyl]benzoyl]amino]acetate
CID 123282588
1-ethyl-2,4-dimethylbenzene;propane
CID 143347602
1,2-dimethyl-4-prop-1-en-2-ylbenzene;1-(2-ethylphenyl)-N-methylethanimine
CID 143784368
N-[4-methyl-2-[1-(2-methylphenyl)ethenyl]phenyl]pentanamide
CID 170792159
benzene;1,2-diethylbenzene;1,2-xylene
CID 174742983
1-ethyl-2-(3-phenylbuta-1,3-dien-2-yl)benzene
CID 22151876

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene?
The IUPAC name of 1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene (CID 54132203) is 1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene.
What is the SMILES notation for 1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene?
The canonical SMILES for 1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene is C=C(c1ccc(C)cc1C)c1ccccc1CC.
What is the InChIKey of 1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene?
The InChIKey is NVDTYODKPXIMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20/c1-5-16-8-6-7-9-18(16)15(4)17-11-10-13(2)12-14(17)3/h6-12H,4-5H2,1-3H3.
What are the key properties of 1-[1-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene?
1-[1-(2-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-(2-ethylphenyl)ethenyl]-2,4-dimethylbenzene is sourced from PubChem (CID 54132203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).