N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine

C13H14N2O2 — CID 139838410

IUPACN-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine
SMILESCON=C(C)c1ccc2cccc(OC)c2n1
InChIInChI=1S/C13H14N2O2/c1-9(15-17-3)11-8-7-10-5-4-6-12(16-2)13(10)14-11/h4-8H,1-3H3
InChIKeyCGPGPGVFRWSOCJ-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.61
Rot. Bonds3

About N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine

N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine (PubChem CID 139838410) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine.

Molecular Properties

Compound NameN-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine
PubChem CID139838410
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine
SMILESCON=C(C)c1ccc2cccc(OC)c2n1
InChIInChI=1S/C13H14N2O2/c1-9(15-17-3)11-8-7-10-5-4-6-12(16-2)13(10)14-11/h4-8H,1-3H3
InChIKeyCGPGPGVFRWSOCJ-UHFFFAOYSA-N
XLogP2.61
TPSA43.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-8-methoxyquinoline
CID 54155138
(E)-1-(2-chloro-6-methoxyphenyl)-N-methoxyethanimine
CID 135075756
8-methoxy-N-methylquinolin-2-amine
CID 57292538
1-(8-methoxyquinolin-2-yl)-1-methylhydrazine
CID 53403066
methyl 8-(2,2,2-trifluoroacetyl)oxyquinoline-2-carboxylate
CID 22730740
2-hydroxy-3-methoxy-N-[(E)-1-quinolin-2-ylethylideneamino]benzamide
CID 164702541
2-(8-methoxyquinolin-2-yl)acetonitrile
CID 82241154
N-[2-(8-methoxyquinolin-2-yl)ethyl]propan-1-amine
CID 80703316
(E)-N-methoxy-1-[6-[3-methylidene-5-(6-prop-1-en-2-yl-2-pyridinyl)pentyl]-2-pyridinyl]ethanimine
CID 89419468
N-cyclopropyl-8-methoxyquinolin-2-amine
CID 84621892
N-[(8-methoxyquinolin-2-yl)methyl]-1H-pyrazol-4-amine
CID 80701790
3-[(8-methoxyquinolin-2-yl)methylamino]phenol
CID 80702906

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine?
The IUPAC name of N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine (CID 139838410) is N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine.
What is the SMILES notation for N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine?
The canonical SMILES for N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine is CON=C(C)c1ccc2cccc(OC)c2n1.
What is the InChIKey of N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine?
The InChIKey is CGPGPGVFRWSOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-9(15-17-3)11-8-7-10-5-4-6-12(16-2)13(10)14-11/h4-8H,1-3H3.
What are the key properties of N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine?
N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine has a molecular weight of 230.27 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-(8-methoxyquinolin-2-yl)ethanimine is sourced from PubChem (CID 139838410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).