7-ethenyl-8-prop-1-en-2-ylquinoline

C14H13N — CID 144820069

IUPAC7-ethenyl-8-prop-1-en-2-ylquinoline
SMILESC=Cc1ccc2cccnc2c1C(=C)C
InChIInChI=1S/C14H13N/c1-4-11-7-8-12-6-5-9-15-14(12)13(11)10(2)3/h4-9H,1-2H2,3H3
InChIKeyBMXZICBZHOESID-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.91
Rot. Bonds2

About 7-ethenyl-8-prop-1-en-2-ylquinoline

7-ethenyl-8-prop-1-en-2-ylquinoline (PubChem CID 144820069) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 7-ethenyl-8-prop-1-en-2-ylquinoline.

Molecular Properties

Compound Name7-ethenyl-8-prop-1-en-2-ylquinoline
PubChem CID144820069
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name7-ethenyl-8-prop-1-en-2-ylquinoline
SMILESC=Cc1ccc2cccnc2c1C(=C)C
InChIInChI=1S/C14H13N/c1-4-11-7-8-12-6-5-9-15-14(12)13(11)10(2)3/h4-9H,1-2H2,3H3
InChIKeyBMXZICBZHOESID-UHFFFAOYSA-N
XLogP3.91
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-(1-bromoethenyl)-7-ethenylquinoline
CID 144820073
methanol;1,7-phenanthroline
CID 174496893
8-methyl-7-[(Z)-3-(3-prop-1-en-2-ylphenyl)but-1-enyl]quinoline
CID 137484546
acetic acid;palladium;bis(1,10-phenanthroline)
CID 11261760
7-[(E)-prop-1-enyl]quinolin-8-ol
CID 6312120
1,10-phenanthroline;samarium
CID 174616745
osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
CID 175702049
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
CID 58385596
CID 58385596

Frequently Asked Questions

What is the IUPAC name of 7-ethenyl-8-prop-1-en-2-ylquinoline?
The IUPAC name of 7-ethenyl-8-prop-1-en-2-ylquinoline (CID 144820069) is 7-ethenyl-8-prop-1-en-2-ylquinoline.
What is the SMILES notation for 7-ethenyl-8-prop-1-en-2-ylquinoline?
The canonical SMILES for 7-ethenyl-8-prop-1-en-2-ylquinoline is C=Cc1ccc2cccnc2c1C(=C)C.
What is the InChIKey of 7-ethenyl-8-prop-1-en-2-ylquinoline?
The InChIKey is BMXZICBZHOESID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-4-11-7-8-12-6-5-9-15-14(12)13(11)10(2)3/h4-9H,1-2H2,3H3.
What are the key properties of 7-ethenyl-8-prop-1-en-2-ylquinoline?
7-ethenyl-8-prop-1-en-2-ylquinoline has a molecular weight of 195.26 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethenyl-8-prop-1-en-2-ylquinoline is sourced from PubChem (CID 144820069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).