1-(4-ethylquinolin-7-yl)ethenamine

C13H14N2 — CID 142584591

IUPAC1-(4-ethylquinolin-7-yl)ethenamine
SMILESC=C(N)c1ccc2c(CC)ccnc2c1
InChIInChI=1S/C13H14N2/c1-3-10-6-7-15-13-8-11(9(2)14)4-5-12(10)13/h4-8H,2-3,14H2,1H3
InChIKeyZZVZKEMIESTNLI-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.73
Rot. Bonds2

About 1-(4-ethylquinolin-7-yl)ethenamine

1-(4-ethylquinolin-7-yl)ethenamine (PubChem CID 142584591) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-(4-ethylquinolin-7-yl)ethenamine.

Molecular Properties

Compound Name1-(4-ethylquinolin-7-yl)ethenamine
PubChem CID142584591
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name1-(4-ethylquinolin-7-yl)ethenamine
SMILESC=C(N)c1ccc2c(CC)ccnc2c1
InChIInChI=1S/C13H14N2/c1-3-10-6-7-15-13-8-11(9(2)14)4-5-12(10)13/h4-8H,2-3,14H2,1H3
InChIKeyZZVZKEMIESTNLI-UHFFFAOYSA-N
XLogP2.73
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dimethylquinoxalin-6-yl)ethenamine
CID 142028835
ethyl 4-ethoxyquinoline-7-carboxylate
CID 91667888
4-(1-aminoethenyl)-N-ethyl-N-propylpyridin-2-amine
CID 142584309
4-ethyl-6-(trifluoromethyl)quinoline
CID 123745234
2-(6,7-dimethoxyquinolin-4-yl)acetic acid
CID 11436553
2,3-diethylquinoxaline-6-carboxamide
CID 53015593
(7-bromoquinolin-4-yl)methanol
CID 57139704
4,5-diethylquinoline
CID 154662761
5-(4-amino-5-ethenyl-2-methoxyphenyl)-2-propan-2-ylbenzene-1,3-diol;5-(4-ethylquinolin-7-yl)-2-propan-2-ylbenzene-1,3-diol
CID 168882987
4-(2-ethyl-5-fluorophenyl)-1,1,1-trifluoro-2-[(7-fluoroquinolin-4-yl)methyl]-4-methylpentan-2-ol
CID 71146383
dimethyl quinoline-4,7-dicarboxylate
CID 100951662
2,4-diethylpyridine-3-carboxamide;hydrochloride
CID 69129462

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylquinolin-7-yl)ethenamine?
The IUPAC name of 1-(4-ethylquinolin-7-yl)ethenamine (CID 142584591) is 1-(4-ethylquinolin-7-yl)ethenamine.
What is the SMILES notation for 1-(4-ethylquinolin-7-yl)ethenamine?
The canonical SMILES for 1-(4-ethylquinolin-7-yl)ethenamine is C=C(N)c1ccc2c(CC)ccnc2c1.
What is the InChIKey of 1-(4-ethylquinolin-7-yl)ethenamine?
The InChIKey is ZZVZKEMIESTNLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-3-10-6-7-15-13-8-11(9(2)14)4-5-12(10)13/h4-8H,2-3,14H2,1H3.
What are the key properties of 1-(4-ethylquinolin-7-yl)ethenamine?
1-(4-ethylquinolin-7-yl)ethenamine has a molecular weight of 198.27 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylquinolin-7-yl)ethenamine is sourced from PubChem (CID 142584591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).