N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide

C15H19N3O2 — CID 112723633

IUPACN-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide
SMILESCOCCNC(=O)CNCc1cccc2cccnc12
InChIInChI=1S/C15H19N3O2/c1-20-9-8-17-14(19)11-16-10-13-5-2-4-12-6-3-7-18-15(12)13/h2-7,16H,8-11H2,1H3,(H,17,19)
InChIKeyXYBBZWCELUPVBM-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.09
Rot. Bonds7

About N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide

N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide (PubChem CID 112723633) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide
PubChem CID112723633
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide
SMILESCOCCNC(=O)CNCc1cccc2cccnc12
InChIInChI=1S/C15H19N3O2/c1-20-9-8-17-14(19)11-16-10-13-5-2-4-12-6-3-7-18-15(12)13/h2-7,16H,8-11H2,1H3,(H,17,19)
InChIKeyXYBBZWCELUPVBM-UHFFFAOYSA-N
XLogP1.09
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide 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

N-(cyanomethyl)-2-(quinolin-8-ylmethylamino)acetamide
CID 81427388
2-[(5-bromoquinolin-8-yl)methylamino]-N-(2-methoxyethyl)acetamide
CID 115967899
N-(2-cyanoethyl)-2-(quinolin-8-ylmethylamino)acetamide
CID 81427738
N-[2-(4-methoxyphenoxy)ethyl]-2-quinolin-8-ylacetamide
CID 134036124
2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
CID 79282594
2-methoxy-N-(quinolin-8-ylmethyl)acetamide
CID 47468683
2-(quinolin-8-ylmethylamino)acetic acid
CID 43135065
2-(methylamino)-N-(quinolin-8-ylmethyl)acetamide
CID 81427166
2-(quinolin-8-ylmethylamino)ethyl carbamate
CID 83209261
2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
CID 119709577
2-amino-3-methoxy-N-(quinolin-8-ylmethyl)propanamide
CID 81428067
2-[(3-chloro-2-fluorophenyl)methylamino]-N-(2-methoxyethyl)acetamide
CID 115695765

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide (CID 112723633) is N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide is COCCNC(=O)CNCc1cccc2cccnc12.
What is the InChIKey of N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide?
The InChIKey is XYBBZWCELUPVBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-20-9-8-17-14(19)11-16-10-13-5-2-4-12-6-3-7-18-15(12)13/h2-7,16H,8-11H2,1H3,(H,17,19).
What are the key properties of N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide?
N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide has a molecular weight of 273.34 g/mol, XLogP of 1.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide is sourced from PubChem (CID 112723633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).