2,8-bis(methoxymethyl)-N-methylquinolin-4-amine

C14H18N2O2 — CID 62320086

IUPAC2,8-bis(methoxymethyl)-N-methylquinolin-4-amine
SMILESCNc1cc(COC)nc2c(COC)cccc12
InChIInChI=1S/C14H18N2O2/c1-15-13-7-11(9-18-3)16-14-10(8-17-2)5-4-6-12(13)14/h4-7H,8-9H2,1-3H3,(H,15,16)
InChIKeyMJMWPMCLRKHBQO-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.57
Rot. Bonds5

About 2,8-bis(methoxymethyl)-N-methylquinolin-4-amine

2,8-bis(methoxymethyl)-N-methylquinolin-4-amine (PubChem CID 62320086) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2,8-bis(methoxymethyl)-N-methylquinolin-4-amine.

Molecular Properties

Compound Name2,8-bis(methoxymethyl)-N-methylquinolin-4-amine
PubChem CID62320086
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2,8-bis(methoxymethyl)-N-methylquinolin-4-amine
SMILESCNc1cc(COC)nc2c(COC)cccc12
InChIInChI=1S/C14H18N2O2/c1-15-13-7-11(9-18-3)16-14-10(8-17-2)5-4-6-12(13)14/h4-7H,8-9H2,1-3H3,(H,15,16)
InChIKeyMJMWPMCLRKHBQO-UHFFFAOYSA-N
XLogP2.57
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 55062637
8-bromo-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62319901
N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
CID 55062592
[2-(methoxymethyl)-8-methylquinolin-4-yl]hydrazine
CID 62319749
7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62320254
7-bromo-2-(methoxymethyl)-N,8-dimethylquinolin-4-amine
CID 107628624
8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine
CID 62197742
5,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62320073
5-bromo-2-(methoxymethyl)-N,8-dimethylquinolin-4-amine
CID 62318425
2-(aminomethyl)-8-fluoro-N-methylquinolin-4-amine
CID 84673149
8-(methoxymethyl)-N,3-dimethylquinolin-2-amine
CID 63232322
5-chloro-8-fluoro-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62320818

Frequently Asked Questions

What is the IUPAC name of 2,8-bis(methoxymethyl)-N-methylquinolin-4-amine?
The IUPAC name of 2,8-bis(methoxymethyl)-N-methylquinolin-4-amine (CID 62320086) is 2,8-bis(methoxymethyl)-N-methylquinolin-4-amine.
What is the SMILES notation for 2,8-bis(methoxymethyl)-N-methylquinolin-4-amine?
The canonical SMILES for 2,8-bis(methoxymethyl)-N-methylquinolin-4-amine is CNc1cc(COC)nc2c(COC)cccc12.
What is the InChIKey of 2,8-bis(methoxymethyl)-N-methylquinolin-4-amine?
The InChIKey is MJMWPMCLRKHBQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-15-13-7-11(9-18-3)16-14-10(8-17-2)5-4-6-12(13)14/h4-7H,8-9H2,1-3H3,(H,15,16).
What are the key properties of 2,8-bis(methoxymethyl)-N-methylquinolin-4-amine?
2,8-bis(methoxymethyl)-N-methylquinolin-4-amine has a molecular weight of 246.31 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-bis(methoxymethyl)-N-methylquinolin-4-amine is sourced from PubChem (CID 62320086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).