N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine

C15H20N2O — CID 62320256

IUPACN-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine
SMILESCCNc1cc(COC)nc2c(C)c(C)ccc12
InChIInChI=1S/C15H20N2O/c1-5-16-14-8-12(9-18-4)17-15-11(3)10(2)6-7-13(14)15/h6-8H,5,9H2,1-4H3,(H,16,17)
InChIKeyXTGGQIKPSQXJPW-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.43
Rot. Bonds4

About N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine

N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine (PubChem CID 62320256) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine
PubChem CID62320256
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine
SMILESCCNc1cc(COC)nc2c(C)c(C)ccc12
InChIInChI=1S/C15H20N2O/c1-5-16-14-8-12(9-18-4)17-15-11(3)10(2)6-7-13(14)15/h6-8H,5,9H2,1-4H3,(H,16,17)
InChIKeyXTGGQIKPSQXJPW-UHFFFAOYSA-N
XLogP3.43
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methoxymethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55062350
7,8-dichloro-N-ethyl-2-(methoxymethyl)quinolin-4-amine
CID 62320255
7-chloro-N-ethyl-8-fluoro-2-(methoxymethyl)quinolin-4-amine
CID 55062636
7-bromo-2-(methoxymethyl)-8-methyl-N-propylquinolin-4-amine
CID 107628600
N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
CID 55062592
8-bromo-N-ethyl-2-(methoxymethyl)-6-methylquinolin-4-amine
CID 62320624
[7-fluoro-2-(methoxymethyl)-8-methylquinolin-4-yl]hydrazine
CID 62318482
7-bromo-2-(methoxymethyl)-N,8-dimethylquinolin-4-amine
CID 107628624
N,7,8-trimethyl-2-propylquinolin-4-amine
CID 63480138
8-chloro-N-ethyl-6-fluoro-2-(methoxymethyl)quinolin-4-amine
CID 62320077
[2-(methoxymethyl)-8-methylquinolin-4-yl]hydrazine
CID 62319749
N-ethyl-5-(methoxymethyl)thieno[3,2-b]pyridin-7-amine
CID 66353296

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine?
The IUPAC name of N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine (CID 62320256) is N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine.
What is the SMILES notation for N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine?
The canonical SMILES for N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine is CCNc1cc(COC)nc2c(C)c(C)ccc12.
What is the InChIKey of N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine?
The InChIKey is XTGGQIKPSQXJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-5-16-14-8-12(9-18-4)17-15-11(3)10(2)6-7-13(14)15/h6-8H,5,9H2,1-4H3,(H,16,17).
What are the key properties of N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine?
N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine is sourced from PubChem (CID 62320256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).