1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine

C17H24N2O2 — CID 80703162

IUPAC1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine
SMILESCCCC(COC)NCc1ccc2cccc(OC)c2n1
InChIInChI=1S/C17H24N2O2/c1-4-6-15(12-20-2)18-11-14-10-9-13-7-5-8-16(21-3)17(13)19-14/h5,7-10,15,18H,4,6,11-12H2,1-3H3
InChIKeyIIGBQXYYKNJSES-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.15
Rot. Bonds8

About 1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine

1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine (PubChem CID 80703162) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine
PubChem CID80703162
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine
SMILESCCCC(COC)NCc1ccc2cccc(OC)c2n1
InChIInChI=1S/C17H24N2O2/c1-4-6-15(12-20-2)18-11-14-10-9-13-7-5-8-16(21-3)17(13)19-14/h5,7-10,15,18H,4,6,11-12H2,1-3H3
InChIKeyIIGBQXYYKNJSES-UHFFFAOYSA-N
XLogP3.15
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(8-methoxyquinolin-2-yl)methylamino]-4-methylpentan-1-ol
CID 106348826
N-[(8-methoxyquinolin-2-yl)methyl]-3-methylpentan-3-amine
CID 106328471
N-[(8-methoxyquinolin-2-yl)methyl]-2-methylbutan-1-amine
CID 80703435
N-[2-(8-methoxyquinolin-2-yl)ethyl]propan-1-amine
CID 80703316
N-[(8-methoxyquinolin-2-yl)methyl]-3-propan-2-yloxypropan-1-amine
CID 80701789
(2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine
CID 59649232
2-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]-2-methylpropan-1-amine
CID 104759612
N-[(8-methoxyquinolin-2-yl)methyl]oxan-4-amine
CID 80702551
2-[2-[(8-methoxyquinolin-2-yl)methylamino]ethoxy]acetamide
CID 106236592
N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine
CID 103781524
5-[(8-methoxyquinolin-2-yl)methylamino]pentan-1-ol
CID 107316801
3-[(8-methoxyquinolin-2-yl)methylamino]phenol
CID 80702906

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine?
The IUPAC name of 1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine (CID 80703162) is 1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine.
What is the SMILES notation for 1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine?
The canonical SMILES for 1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine is CCCC(COC)NCc1ccc2cccc(OC)c2n1.
What is the InChIKey of 1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine?
The InChIKey is IIGBQXYYKNJSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-4-6-15(12-20-2)18-11-14-10-9-13-7-5-8-16(21-3)17(13)19-14/h5,7-10,15,18H,4,6,11-12H2,1-3H3.
What are the key properties of 1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine?
1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine has a molecular weight of 288.39 g/mol, XLogP of 3.15, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine is sourced from PubChem (CID 80703162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).