8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine

C13H16N2O2 — CID 55062637

IUPAC8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine
SMILESCNc1cc(COC)nc2c(OC)cccc12
InChIInChI=1S/C13H16N2O2/c1-14-11-7-9(8-16-2)15-13-10(11)5-4-6-12(13)17-3/h4-7H,8H2,1-3H3,(H,14,15)
InChIKeyCWYRMVDKZUWWBY-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.43
Rot. Bonds4

About 8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine

8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine (PubChem CID 55062637) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine
PubChem CID55062637
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine
SMILESCNc1cc(COC)nc2c(OC)cccc12
InChIInChI=1S/C13H16N2O2/c1-14-11-7-9(8-16-2)15-13-10(11)5-4-6-12(13)17-3/h4-7H,8H2,1-3H3,(H,14,15)
InChIKeyCWYRMVDKZUWWBY-UHFFFAOYSA-N
XLogP2.43
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,8-bis(methoxymethyl)-N-methylquinolin-4-amine
CID 62320086
8-bromo-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62319901
7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62320254
2-cyclopropyl-8-methoxy-N-methylquinolin-4-amine
CID 63357697
8-methoxy-4-(methylamino)quinoline-2-carboxylic acid
CID 84626797
7-bromo-2-(methoxymethyl)-N,8-dimethylquinolin-4-amine
CID 107628624
[2-(methoxymethyl)-8-methylquinolin-4-yl]hydrazine
CID 62319749
N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
CID 55062592
2-(chloromethyl)-8-methoxy-N-(2-methylphenyl)quinolin-4-amine;hydrochloride
CID 67899463
5,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62320073
5-bromo-2-(methoxymethyl)-N,8-dimethylquinolin-4-amine
CID 62318425
8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82244171

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine?
The IUPAC name of 8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine (CID 55062637) is 8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine.
What is the SMILES notation for 8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine?
The canonical SMILES for 8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine is CNc1cc(COC)nc2c(OC)cccc12.
What is the InChIKey of 8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine?
The InChIKey is CWYRMVDKZUWWBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-14-11-7-9(8-16-2)15-13-10(11)5-4-6-12(13)17-3/h4-7H,8H2,1-3H3,(H,14,15).
What are the key properties of 8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine?
8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine has a molecular weight of 232.28 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine is sourced from PubChem (CID 55062637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).