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

C16H22N2O — CID 55062592

IUPACN-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
SMILESCCCc1cccc2c(NCC)cc(COC)nc12
InChIInChI=1S/C16H22N2O/c1-4-7-12-8-6-9-14-15(17-5-2)10-13(11-19-3)18-16(12)14/h6,8-10H,4-5,7,11H2,1-3H3,(H,17,18)
InChIKeyNTRZWOQMRBEGQB-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.77
Rot. Bonds6

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

N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine (PubChem CID 55062592) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
PubChem CID55062592
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
SMILESCCCc1cccc2c(NCC)cc(COC)nc12
InChIInChI=1S/C16H22N2O/c1-4-7-12-8-6-9-14-15(17-5-2)10-13(11-19-3)18-16(12)14/h6,8-10H,4-5,7,11H2,1-3H3,(H,17,18)
InChIKeyNTRZWOQMRBEGQB-UHFFFAOYSA-N
XLogP3.77
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-(methoxymethyl)-8-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

2,8-bis(methoxymethyl)-N-methylquinolin-4-amine
CID 62320086
N-ethyl-2-(methoxymethyl)-7,8-dimethylquinolin-4-amine
CID 62320256
N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine
CID 63484564
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
2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine
CID 102908090
8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine
CID 62197742
2-(methoxymethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55062350
[2-(methoxymethyl)-8-methylquinolin-4-yl]hydrazine
CID 62319749
8-bromo-N-ethyl-2-(methoxymethyl)-6-methylquinolin-4-amine
CID 62320624
8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 55062637
8-bromo-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62319901

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine?
The IUPAC name of N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine (CID 55062592) is N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine.
What is the SMILES notation for N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine?
The canonical SMILES for N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine is CCCc1cccc2c(NCC)cc(COC)nc12.
What is the InChIKey of N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine?
The InChIKey is NTRZWOQMRBEGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-4-7-12-8-6-9-14-15(17-5-2)10-13(11-19-3)18-16(12)14/h6,8-10H,4-5,7,11H2,1-3H3,(H,17,18).
What are the key properties of N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine?
N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine has a molecular weight of 258.36 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine is sourced from PubChem (CID 55062592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).