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

C15H20N2O — CID 62197742

IUPAC8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(C)nc2c(COC)cccc12
InChIInChI=1S/C15H20N2O/c1-4-8-16-14-9-11(2)17-15-12(10-18-3)6-5-7-13(14)15/h5-7,9H,4,8,10H2,1-3H3,(H,16,17)
InChIKeyFGBNWMCBBZLJBH-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.51
Rot. Bonds5

About 8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine

8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine (PubChem CID 62197742) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine
PubChem CID62197742
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(C)nc2c(COC)cccc12
InChIInChI=1S/C15H20N2O/c1-4-8-16-14-9-11(2)17-15-12(10-18-3)6-5-7-13(14)15/h5-7,9H,4,8,10H2,1-3H3,(H,16,17)
InChIKeyFGBNWMCBBZLJBH-UHFFFAOYSA-N
XLogP3.51
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 ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-(propylamino)quinolin-8-ol
CID 45097479
8-(difluoromethoxy)-2-methyl-N-propylquinolin-4-amine
CID 62198376
8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 63482759
N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
CID 55062592
8-bromo-N-(2-methoxyethyl)-2-methylquinolin-4-amine
CID 110432998
2,8-bis(methoxymethyl)-N-methylquinolin-4-amine
CID 62320086
7,8-difluoro-2-methyl-N-propylquinolin-4-amine
CID 62196946
2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626
2-(methoxymethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55062350
2-tert-butyl-8-methyl-N-propylquinolin-4-amine
CID 63481487
2,5,8-trimethyl-N-propylquinolin-4-amine
CID 63480948
N-[(2-chlorophenyl)methyl]-8-methoxy-2-methylquinolin-4-amine
CID 19900495

Frequently Asked Questions

What is the IUPAC name of 8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine?
The IUPAC name of 8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine (CID 62197742) is 8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine.
What is the SMILES notation for 8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine?
The canonical SMILES for 8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine is CCCNc1cc(C)nc2c(COC)cccc12.
What is the InChIKey of 8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine?
The InChIKey is FGBNWMCBBZLJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-8-16-14-9-11(2)17-15-12(10-18-3)6-5-7-13(14)15/h5-7,9H,4,8,10H2,1-3H3,(H,16,17).
What are the key properties of 8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine?
8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine is sourced from PubChem (CID 62197742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).