6-(1-methoxyethenyl)quinolin-8-amine

C12H12N2O — CID 156718264

IUPAC6-(1-methoxyethenyl)quinolin-8-amine
SMILESC=C(OC)c1cc(N)c2ncccc2c1
InChIInChI=1S/C12H12N2O/c1-8(15-2)10-6-9-4-3-5-14-12(9)11(13)7-10/h3-7H,1,13H2,2H3
InChIKeyOKCFWEZEACRTCK-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.43
Rot. Bonds2

About 6-(1-methoxyethenyl)quinolin-8-amine

6-(1-methoxyethenyl)quinolin-8-amine (PubChem CID 156718264) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 6-(1-methoxyethenyl)quinolin-8-amine.

Molecular Properties

Compound Name6-(1-methoxyethenyl)quinolin-8-amine
PubChem CID156718264
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name6-(1-methoxyethenyl)quinolin-8-amine
SMILESC=C(OC)c1cc(N)c2ncccc2c1
InChIInChI=1S/C12H12N2O/c1-8(15-2)10-6-9-4-3-5-14-12(9)11(13)7-10/h3-7H,1,13H2,2H3
InChIKeyOKCFWEZEACRTCK-UHFFFAOYSA-N
XLogP2.43
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methoxyethenyl)quinolin-8-amine?
The IUPAC name of 6-(1-methoxyethenyl)quinolin-8-amine (CID 156718264) is 6-(1-methoxyethenyl)quinolin-8-amine.
What is the SMILES notation for 6-(1-methoxyethenyl)quinolin-8-amine?
The canonical SMILES for 6-(1-methoxyethenyl)quinolin-8-amine is C=C(OC)c1cc(N)c2ncccc2c1.
What is the InChIKey of 6-(1-methoxyethenyl)quinolin-8-amine?
The InChIKey is OKCFWEZEACRTCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-8(15-2)10-6-9-4-3-5-14-12(9)11(13)7-10/h3-7H,1,13H2,2H3.
What are the key properties of 6-(1-methoxyethenyl)quinolin-8-amine?
6-(1-methoxyethenyl)quinolin-8-amine has a molecular weight of 200.24 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methoxyethenyl)quinolin-8-amine is sourced from PubChem (CID 156718264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).