1-ethenyl-3-methyl-5-(4-methylphenyl)benzene

C16H16 — CID 167311921

IUPAC1-ethenyl-3-methyl-5-(4-methylphenyl)benzene
SMILESC=Cc1cc(C)cc(-c2ccc(C)cc2)c1
InChIInChI=1S/C16H16/c1-4-14-9-13(3)10-16(11-14)15-7-5-12(2)6-8-15/h4-11H,1H2,2-3H3
InChIKeyYLJZOWVPNUJVRM-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.61
Rot. Bonds2

About 1-ethenyl-3-methyl-5-(4-methylphenyl)benzene

1-ethenyl-3-methyl-5-(4-methylphenyl)benzene (PubChem CID 167311921) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-ethenyl-3-methyl-5-(4-methylphenyl)benzene.

Molecular Properties

Compound Name1-ethenyl-3-methyl-5-(4-methylphenyl)benzene
PubChem CID167311921
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name1-ethenyl-3-methyl-5-(4-methylphenyl)benzene
SMILESC=Cc1cc(C)cc(-c2ccc(C)cc2)c1
InChIInChI=1S/C16H16/c1-4-14-9-13(3)10-16(11-14)15-7-5-12(2)6-8-15/h4-11H,1H2,2-3H3
InChIKeyYLJZOWVPNUJVRM-UHFFFAOYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,3-bis(ethenyl)-5-methylbenzene;1-ethenyl-4-methylbenzene
CID 158777597
1-(4-ethenylphenyl)-4-(4-methylphenyl)benzene
CID 123748481
3-(3-ethenyl-5-methylphenyl)thiophene
CID 172650410
6-(3-ethenyl-5-methylphenyl)-2,3-dihydro-1,4-benzodioxine
CID 172650802
1-methyl-3-[3-methyl-5-(4-methylphenyl)phenyl]-5-(4-methylphenyl)benzene
CID 58892368
1-[4-[3,5-bis(4-methylphenyl)phenyl]phenyl]-3,5-dimethylbenzene
CID 58892382
1-ethenyl-4-methylbenzene;methane
CID 142136023
CID 174976037
CID 174976037
1,3-bis(ethenyl)-5-phenylbenzene
CID 101418912
1-chloro-2-(3-ethenyl-5-methylphenyl)-4-fluorobenzene
CID 172653879
bis(1-ethenyl-4-methylbenzene);formaldehyde
CID 144930982
1-ethenyl-4-methylbenzene;methanamine
CID 23466173

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-methyl-5-(4-methylphenyl)benzene?
The IUPAC name of 1-ethenyl-3-methyl-5-(4-methylphenyl)benzene (CID 167311921) is 1-ethenyl-3-methyl-5-(4-methylphenyl)benzene.
What is the SMILES notation for 1-ethenyl-3-methyl-5-(4-methylphenyl)benzene?
The canonical SMILES for 1-ethenyl-3-methyl-5-(4-methylphenyl)benzene is C=Cc1cc(C)cc(-c2ccc(C)cc2)c1.
What is the InChIKey of 1-ethenyl-3-methyl-5-(4-methylphenyl)benzene?
The InChIKey is YLJZOWVPNUJVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-4-14-9-13(3)10-16(11-14)15-7-5-12(2)6-8-15/h4-11H,1H2,2-3H3.
What are the key properties of 1-ethenyl-3-methyl-5-(4-methylphenyl)benzene?
1-ethenyl-3-methyl-5-(4-methylphenyl)benzene has a molecular weight of 208.30 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-methyl-5-(4-methylphenyl)benzene is sourced from PubChem (CID 167311921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).