2-ethenylidene-1-ethylquinoline

C13H13N — CID 101423896

IUPAC2-ethenylidene-1-ethylquinoline
SMILESC=C=C1C=Cc2ccccc2N1CC
InChIInChI=1S/C13H13N/c1-3-12-10-9-11-7-5-6-8-13(11)14(12)4-2/h5-10H,1,4H2,2H3
InChIKeyUTVQBTNQYXZBBO-UHFFFAOYSA-N
MW183.25 g/mol
LogP3.21
Rot. Bonds1

About 2-ethenylidene-1-ethylquinoline

2-ethenylidene-1-ethylquinoline (PubChem CID 101423896) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-ethenylidene-1-ethylquinoline.

Molecular Properties

Compound Name2-ethenylidene-1-ethylquinoline
PubChem CID101423896
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Name2-ethenylidene-1-ethylquinoline
SMILESC=C=C1C=Cc2ccccc2N1CC
InChIInChI=1S/C13H13N/c1-3-12-10-9-11-7-5-6-8-13(11)14(12)4-2/h5-10H,1,4H2,2H3
InChIKeyUTVQBTNQYXZBBO-UHFFFAOYSA-N
XLogP3.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethenylidene-1-ethylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-bis(ethenyl)-1-ethyl-1-benzazepine;ethane
CID 142201727
11-prop-2-ynylbenzo[b][1]benzazepine
CID 139083428
1,3-diethyl-2-methylidenebenzimidazole
CID 13297425
11-but-2-ynylbenzo[b][1]benzazepine
CID 155466614
11-prop-2-enylbenzo[b][1]benzazepine
CID 12580540
(2E)-1-ethyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]quinoline
CID 7514091
5-(1-ethylquinolin-2-ylidene)-1,3-dimethyl-2-sulfanylideneimidazolidin-4-one
CID 4690986
(2E)-2-(1-ethylquinolin-2-ylidene)-1-methylindol-3-one
CID 6157777
2-benzo[b][1]benzazepin-11-yl-N,N-dimethylethanamine;hydrochloride
CID 3069671
(2E)-1-ethyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]quinoline iodide
CID 45488339
1-ethyl-2-[(1-ethylpyridin-1-ium-2-yl)methylidene]quinoline
CID 53422444
2-[(1-ethylquinolin-2-ylidene)methyl]-3-methyl-1,3-thiazol-3-ium iodide
CID 74337192

Frequently Asked Questions

What is the IUPAC name of 2-ethenylidene-1-ethylquinoline?
The IUPAC name of 2-ethenylidene-1-ethylquinoline (CID 101423896) is 2-ethenylidene-1-ethylquinoline.
What is the SMILES notation for 2-ethenylidene-1-ethylquinoline?
The canonical SMILES for 2-ethenylidene-1-ethylquinoline is C=C=C1C=Cc2ccccc2N1CC.
What is the InChIKey of 2-ethenylidene-1-ethylquinoline?
The InChIKey is UTVQBTNQYXZBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N/c1-3-12-10-9-11-7-5-6-8-13(11)14(12)4-2/h5-10H,1,4H2,2H3.
What are the key properties of 2-ethenylidene-1-ethylquinoline?
2-ethenylidene-1-ethylquinoline has a molecular weight of 183.25 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylidene-1-ethylquinoline is sourced from PubChem (CID 101423896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).