6-ethenyl-5-ethylquinoline

C13H13N — CID 166703553

IUPAC6-ethenyl-5-ethylquinoline
SMILESC=Cc1ccc2ncccc2c1CC
InChIInChI=1S/C13H13N/c1-3-10-7-8-13-12(11(10)4-2)6-5-9-14-13/h3,5-9H,1,4H2,2H3
InChIKeyBVMBHIQUCASGIC-UHFFFAOYSA-N
MW183.25 g/mol
LogP3.44
Rot. Bonds2

About 6-ethenyl-5-ethylquinoline

6-ethenyl-5-ethylquinoline (PubChem CID 166703553) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is 6-ethenyl-5-ethylquinoline.

Molecular Properties

Compound Name6-ethenyl-5-ethylquinoline
PubChem CID166703553
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Name6-ethenyl-5-ethylquinoline
SMILESC=Cc1ccc2ncccc2c1CC
InChIInChI=1S/C13H13N/c1-3-10-7-8-13-12(11(10)4-2)6-5-9-14-13/h3,5-9H,1,4H2,2H3
InChIKeyBVMBHIQUCASGIC-UHFFFAOYSA-N
XLogP3.44
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-ethyl-6-propan-2-ylquinoline
CID 166938108
(Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine
CID 178088969
ethane;5-ethylquinoline
CID 143401043
1-(3-ethenyl-2-pyridinyl)-N-methylmethanimine;propane
CID 178116820
5-bromo-6-ethoxyquinoline
CID 4197454
(2-ethenylphenyl)methylidene-(quinolin-4-ylmethyl)azanium
CID 143201385
1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene
CID 18622340
ethane;3-ethenyl-2-methylsulfanylpyridine
CID 157029026
azane;1-ethenyl-2,3,4-triethylbenzene;hydrochloride
CID 175185911
1-ethenyl-2-ethyl-3-prop-1-enylbenzene
CID 90726745
benzo[f]quinoline;iodomethane
CID 21121996
5,6-bis(ethylsulfanyl)quinoline
CID 10848255

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-5-ethylquinoline?
The IUPAC name of 6-ethenyl-5-ethylquinoline (CID 166703553) is 6-ethenyl-5-ethylquinoline.
What is the SMILES notation for 6-ethenyl-5-ethylquinoline?
The canonical SMILES for 6-ethenyl-5-ethylquinoline is C=Cc1ccc2ncccc2c1CC.
What is the InChIKey of 6-ethenyl-5-ethylquinoline?
The InChIKey is BVMBHIQUCASGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N/c1-3-10-7-8-13-12(11(10)4-2)6-5-9-14-13/h3,5-9H,1,4H2,2H3.
What are the key properties of 6-ethenyl-5-ethylquinoline?
6-ethenyl-5-ethylquinoline has a molecular weight of 183.25 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-5-ethylquinoline is sourced from PubChem (CID 166703553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).