N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine

C19H16N2 — CID 167114615

IUPACN-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine
SMILESC=Cc1cccc(C(=C)Nc2cccc3cccnc23)c1
InChIInChI=1S/C19H16N2/c1-3-15-7-4-9-17(13-15)14(2)21-18-11-5-8-16-10-6-12-20-19(16)18/h3-13,21H,1-2H2
InChIKeyFNHPCFGFBIBPMQ-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.96
Rot. Bonds4

About N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine

N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine (PubChem CID 167114615) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine
PubChem CID167114615
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC NameN-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine
SMILESC=Cc1cccc(C(=C)Nc2cccc3cccnc23)c1
InChIInChI=1S/C19H16N2/c1-3-15-7-4-9-17(13-15)14(2)21-18-11-5-8-16-10-6-12-20-19(16)18/h3-13,21H,1-2H2
InChIKeyFNHPCFGFBIBPMQ-UHFFFAOYSA-N
XLogP4.96
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-phenyl-N-quinolin-8-ylprop-2-enamide
CID 952598
N-quinolin-8-ylhydroxylamine
CID 22011433
N-(3-methylphenyl)-3-[(E)-3-oxo-3-(quinolin-8-ylamino)prop-1-enyl]benzamide
CID 159458220
(E)-3-(3-fluorophenyl)-N-quinolin-8-ylprop-2-enamide
CID 26123578
4-ethenyl-N-(6-methylquinolin-8-yl)benzamide
CID 166188800
2,2-dimethyl-N-quinolin-8-ylpent-4-enamide
CID 170781883
2-N-prop-2-enyl-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109079155
N-quinolin-8-yl-1H-indole-5-carboxamide
CID 110694998
3-ethenyl-1,10-phenanthroline
CID 58813469
5-iodo-N-quinolin-8-ylthiophene-3-carboxamide
CID 78948742
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
1-amino-2-ethyl-3-quinolin-8-ylguanidine
CID 116511596

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine?
The IUPAC name of N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine (CID 167114615) is N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine.
What is the SMILES notation for N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine?
The canonical SMILES for N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine is C=Cc1cccc(C(=C)Nc2cccc3cccnc23)c1.
What is the InChIKey of N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine?
The InChIKey is FNHPCFGFBIBPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c1-3-15-7-4-9-17(13-15)14(2)21-18-11-5-8-16-10-6-12-20-19(16)18/h3-13,21H,1-2H2.
What are the key properties of N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine?
N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine has a molecular weight of 272.35 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-ethenylphenyl)ethenyl]quinolin-8-amine is sourced from PubChem (CID 167114615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).