1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene

C20H24 — CID 173409250

IUPAC1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene
SMILESC=Cc1ccc(C)cc1CC.C=Cc1ccccc1C
InChIInChI=1S/C11H14.C9H10/c1-4-10-7-6-9(3)8-11(10)5-2;1-3-9-7-5-4-6-8(9)2/h4,6-8H,1,5H2,2-3H3;3-7H,1H2,2H3
InChIKeyXDTVHLCTWQOVNG-UHFFFAOYSA-N
MW264.41 g/mol
LogP5.84
Rot. Bonds3

About 1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene

1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene (PubChem CID 173409250) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is 1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene.

Molecular Properties

Compound Name1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene
PubChem CID173409250
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene
SMILESC=Cc1ccc(C)cc1CC.C=Cc1ccccc1C
InChIInChI=1S/C11H14.C9H10/c1-4-10-7-6-9(3)8-11(10)5-2;1-3-9-7-5-4-6-8(9)2/h4,6-8H,1,5H2,2-3H3;3-7H,1H2,2H3
InChIKeyXDTVHLCTWQOVNG-UHFFFAOYSA-N
XLogP5.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethenyl-2-ethyl-4-methylbenzene
CID 18626822
ethane;ethene;1-ethenyl-2-methylbenzene;propane
CID 142045416
1-ethenyl-2-methylbenzene;sulfane
CID 175547085
1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene
CID 18622340
1-ethenyl-2,4-dimethylbenzene
CID 157285903
lithium;1-ethenyl-2-methylbenzene;hydride
CID 174441225
1-ethenyl-2-methylbenzene;heptane
CID 173354339
2-ethyl-4-methylbenzaldehyde
CID 58929233
1-ethenyl-2-methylbenzene;trimethylazanium
CID 18465530
1,4-bis(ethenyl)-2-ethylbenzene
CID 57040233
1-ethenyl-2-(2-iodoethyl)-4-methylbenzene
CID 144660846
ethenoxyethene;1-ethenyl-2-methylbenzene
CID 175558522

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene?
The IUPAC name of 1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene (CID 173409250) is 1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene.
What is the SMILES notation for 1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene?
The canonical SMILES for 1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene is C=Cc1ccc(C)cc1CC.C=Cc1ccccc1C.
What is the InChIKey of 1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene?
The InChIKey is XDTVHLCTWQOVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14.C9H10/c1-4-10-7-6-9(3)8-11(10)5-2;1-3-9-7-5-4-6-8(9)2/h4,6-8H,1,5H2,2-3H3;3-7H,1H2,2H3.
What are the key properties of 1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene?
1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene has a molecular weight of 264.41 g/mol, XLogP of 5.84, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene is sourced from PubChem (CID 173409250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).