8-(4-ethenyl-2-methylphenyl)quinoline

C18H15N — CID 129042704

IUPAC8-(4-ethenyl-2-methylphenyl)quinoline
SMILESC=Cc1ccc(-c2cccc3cccnc23)c(C)c1
InChIInChI=1S/C18H15N/c1-3-14-9-10-16(13(2)12-14)17-8-4-6-15-7-5-11-19-18(15)17/h3-12H,1H2,2H3
InChIKeyXISLUCJNYVFLPX-UHFFFAOYSA-N
MW245.32 g/mol
LogP4.85
Rot. Bonds2

About 8-(4-ethenyl-2-methylphenyl)quinoline

8-(4-ethenyl-2-methylphenyl)quinoline (PubChem CID 129042704) has the molecular formula C18H15N and a molecular weight of 245.32 g/mol. Its IUPAC name is 8-(4-ethenyl-2-methylphenyl)quinoline.

Molecular Properties

Compound Name8-(4-ethenyl-2-methylphenyl)quinoline
PubChem CID129042704
Molecular FormulaC18H15N
Molecular Weight245.32 g/mol
Exact Mass245.12
IUPAC Name8-(4-ethenyl-2-methylphenyl)quinoline
SMILESC=Cc1ccc(-c2cccc3cccnc23)c(C)c1
InChIInChI=1S/C18H15N/c1-3-14-9-10-16(13(2)12-14)17-8-4-6-15-7-5-11-19-18(15)17/h3-12H,1H2,2H3
InChIKeyXISLUCJNYVFLPX-UHFFFAOYSA-N
XLogP4.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-(4-ethenyl-2-methylphenyl)quinoline?
The IUPAC name of 8-(4-ethenyl-2-methylphenyl)quinoline (CID 129042704) is 8-(4-ethenyl-2-methylphenyl)quinoline.
What is the SMILES notation for 8-(4-ethenyl-2-methylphenyl)quinoline?
The canonical SMILES for 8-(4-ethenyl-2-methylphenyl)quinoline is C=Cc1ccc(-c2cccc3cccnc23)c(C)c1.
What is the InChIKey of 8-(4-ethenyl-2-methylphenyl)quinoline?
The InChIKey is XISLUCJNYVFLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-3-14-9-10-16(13(2)12-14)17-8-4-6-15-7-5-11-19-18(15)17/h3-12H,1H2,2H3.
What are the key properties of 8-(4-ethenyl-2-methylphenyl)quinoline?
8-(4-ethenyl-2-methylphenyl)quinoline has a molecular weight of 245.32 g/mol, XLogP of 4.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-ethenyl-2-methylphenyl)quinoline is sourced from PubChem (CID 129042704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).