8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine

C18H26N2O — CID 63482759

IUPAC8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine
SMILESCCCNc1c(C(C)C)c(C)nc2c(COC)cccc12
InChIInChI=1S/C18H26N2O/c1-6-10-19-18-15-9-7-8-14(11-21-5)17(15)20-13(4)16(18)12(2)3/h7-9,12H,6,10-11H2,1-5H3,(H,19,20)
InChIKeyWRKQBYMQYZZMFK-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.63
Rot. Bonds6

About 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine

8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine (PubChem CID 63482759) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine
PubChem CID63482759
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine
SMILESCCCNc1c(C(C)C)c(C)nc2c(COC)cccc12
InChIInChI=1S/C18H26N2O/c1-6-10-19-18-15-9-7-8-14(11-21-5)17(15)20-13(4)16(18)12(2)3/h7-9,12H,6,10-11H2,1-5H3,(H,19,20)
InChIKeyWRKQBYMQYZZMFK-UHFFFAOYSA-N
XLogP4.63
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[8-(methoxymethyl)-2-methyl-3-propan-2-ylquinolin-4-yl]hydrazine
CID 62915681
8-chloro-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 63480623
8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine
CID 62197742
7-chloro-2,8-dimethyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 63481435
8-fluoro-2,6-dimethyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 63479938
8-chloro-2,5-dimethyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 107628768
N-ethyl-2-methyl-3-propan-2-ylbenzo[h]quinolin-4-amine
CID 63480758
3-ethyl-2-methyl-8-propan-2-yl-N-propylquinolin-4-amine
CID 63480478
6-fluoro-8-iodo-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 79772075
N-ethyl-2,3-dimethyl-8-propylquinolin-4-amine
CID 63482024
2,8-bis(methoxymethyl)-N-methylquinolin-4-amine
CID 62320086
8-bromo-5-fluoro-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine
CID 107629002

Frequently Asked Questions

What is the IUPAC name of 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine?
The IUPAC name of 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine (CID 63482759) is 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine.
What is the SMILES notation for 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine?
The canonical SMILES for 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine is CCCNc1c(C(C)C)c(C)nc2c(COC)cccc12.
What is the InChIKey of 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine?
The InChIKey is WRKQBYMQYZZMFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-6-10-19-18-15-9-7-8-14(11-21-5)17(15)20-13(4)16(18)12(2)3/h7-9,12H,6,10-11H2,1-5H3,(H,19,20).
What are the key properties of 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine?
8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine has a molecular weight of 286.42 g/mol, XLogP of 4.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methoxymethyl)-2-methyl-3-propan-2-yl-N-propylquinolin-4-amine is sourced from PubChem (CID 63482759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).