2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine

C15H20N2O — CID 55062685

IUPAC2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine
SMILESCCCc1ccc2nc(COC)cc(NC)c2c1
InChIInChI=1S/C15H20N2O/c1-4-5-11-6-7-14-13(8-11)15(16-2)9-12(17-14)10-18-3/h6-9H,4-5,10H2,1-3H3,(H,16,17)
InChIKeyDWQFMFQUHAEIOW-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.38
Rot. Bonds5

About 2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine

2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine (PubChem CID 55062685) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine
PubChem CID55062685
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine
SMILESCCCc1ccc2nc(COC)cc(NC)c2c1
InChIInChI=1S/C15H20N2O/c1-4-5-11-6-7-14-13(8-11)15(16-2)9-12(17-14)10-18-3/h6-9H,4-5,10H2,1-3H3,(H,16,17)
InChIKeyDWQFMFQUHAEIOW-UHFFFAOYSA-N
XLogP3.38
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(methoxymethyl)-6-propylquinolin-4-yl]hydrazine
CID 62318840
6-ethyl-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 55062783
6-N,6-N-diethyl-2-(methoxymethyl)-4-N-methylquinoline-4,6-diamine
CID 63180515
N-methyl-2-phenyl-6-propylquinolin-4-amine
CID 63481049
6-N,6-N-diethyl-4-N-methyl-2-propylquinoline-4,6-diamine
CID 63483858
4-chloro-2,6-dipropylquinoline
CID 43668449
2,8-bis(methoxymethyl)-N-methylquinolin-4-amine
CID 62320086
8-bromo-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62319901
8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 55062637
7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62320254
7-bromo-2-(methoxymethyl)-N,8-dimethylquinolin-4-amine
CID 107628624
2,6-diethyl-N-propylquinolin-4-amine
CID 63479884

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine?
The IUPAC name of 2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine (CID 55062685) is 2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine is CCCc1ccc2nc(COC)cc(NC)c2c1.
What is the InChIKey of 2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine?
The InChIKey is DWQFMFQUHAEIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-5-11-6-7-14-13(8-11)15(16-2)9-12(17-14)10-18-3/h6-9H,4-5,10H2,1-3H3,(H,16,17).
What are the key properties of 2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine?
2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N-methyl-6-propylquinolin-4-amine is sourced from PubChem (CID 55062685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).