1,2-bis(ethenyl)-3-(2-methylphenyl)benzene

C17H16 — CID 143516768

IUPAC1,2-bis(ethenyl)-3-(2-methylphenyl)benzene
SMILESC=Cc1cccc(-c2ccccc2C)c1C=C
InChIInChI=1S/C17H16/c1-4-14-10-8-12-17(15(14)5-2)16-11-7-6-9-13(16)3/h4-12H,1-2H2,3H3
InChIKeyQYBCNYHIQHBGKV-UHFFFAOYSA-N
MW220.31 g/mol
LogP4.95
Rot. Bonds3

About 1,2-bis(ethenyl)-3-(2-methylphenyl)benzene

1,2-bis(ethenyl)-3-(2-methylphenyl)benzene (PubChem CID 143516768) has the molecular formula C17H16 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1,2-bis(ethenyl)-3-(2-methylphenyl)benzene.

Molecular Properties

Compound Name1,2-bis(ethenyl)-3-(2-methylphenyl)benzene
PubChem CID143516768
Molecular FormulaC17H16
Molecular Weight220.31 g/mol
Exact Mass220.13
IUPAC Name1,2-bis(ethenyl)-3-(2-methylphenyl)benzene
SMILESC=Cc1cccc(-c2ccccc2C)c1C=C
InChIInChI=1S/C17H16/c1-4-14-10-8-12-17(15(14)5-2)16-11-7-6-9-13(16)3/h4-12H,1-2H2,3H3
InChIKeyQYBCNYHIQHBGKV-UHFFFAOYSA-N
XLogP4.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2-bis(ethenyl)-3-(2-methylphenyl)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-ethenyl-2-methyl-3-(2-methylphenyl)benzene
CID 141001352
1-ethenyl-2-methylbenzene;sulfane
CID 175547085
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
lithium;1-ethenyl-2-methylbenzene;hydride
CID 174441225
ethane;ethene;1-ethenyl-2-methylbenzene;propane
CID 142045416
1-ethenyl-2-methylbenzene;trimethylazanium
CID 18465530
9-[2,3-bis(ethenyl)phenyl]-10-naphthalen-1-ylanthracene
CID 90899985
(2-ethenyl-6-methylphenyl)methanimine
CID 156888236
acetylene;2-ethenyl-1,3-dimethylbenzene
CID 142972019
ethane;2-ethyl-1-methyl-3-(2-methylphenyl)benzene
CID 144910624
ethenoxyethene;1-ethenyl-2-methylbenzene
CID 175558522
1-ethenyl-2-methylbenzene;heptane
CID 173354339

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)-3-(2-methylphenyl)benzene?
The IUPAC name of 1,2-bis(ethenyl)-3-(2-methylphenyl)benzene (CID 143516768) is 1,2-bis(ethenyl)-3-(2-methylphenyl)benzene.
What is the SMILES notation for 1,2-bis(ethenyl)-3-(2-methylphenyl)benzene?
The canonical SMILES for 1,2-bis(ethenyl)-3-(2-methylphenyl)benzene is C=Cc1cccc(-c2ccccc2C)c1C=C.
What is the InChIKey of 1,2-bis(ethenyl)-3-(2-methylphenyl)benzene?
The InChIKey is QYBCNYHIQHBGKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16/c1-4-14-10-8-12-17(15(14)5-2)16-11-7-6-9-13(16)3/h4-12H,1-2H2,3H3.
What are the key properties of 1,2-bis(ethenyl)-3-(2-methylphenyl)benzene?
1,2-bis(ethenyl)-3-(2-methylphenyl)benzene has a molecular weight of 220.31 g/mol, XLogP of 4.95, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)-3-(2-methylphenyl)benzene is sourced from PubChem (CID 143516768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).