2-methoxy-N-(quinolin-8-ylmethyl)acetamide

C13H14N2O2 — CID 47468683

IUPAC2-methoxy-N-(quinolin-8-ylmethyl)acetamide
SMILESCOCC(=O)NCc1cccc2cccnc12
InChIInChI=1S/C13H14N2O2/c1-17-9-12(16)15-8-11-5-2-4-10-6-3-7-14-13(10)11/h2-7H,8-9H2,1H3,(H,15,16)
InChIKeyDKQUCTYNVAYEQB-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.50
Rot. Bonds4

About 2-methoxy-N-(quinolin-8-ylmethyl)acetamide

2-methoxy-N-(quinolin-8-ylmethyl)acetamide (PubChem CID 47468683) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-methoxy-N-(quinolin-8-ylmethyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(quinolin-8-ylmethyl)acetamide
PubChem CID47468683
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2-methoxy-N-(quinolin-8-ylmethyl)acetamide
SMILESCOCC(=O)NCc1cccc2cccnc12
InChIInChI=1S/C13H14N2O2/c1-17-9-12(16)15-8-11-5-2-4-10-6-3-7-14-13(10)11/h2-7H,8-9H2,1H3,(H,15,16)
InChIKeyDKQUCTYNVAYEQB-UHFFFAOYSA-N
XLogP1.50
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-(quinolin-8-ylmethyl)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

2-(methylamino)-N-(quinolin-8-ylmethyl)acetamide
CID 81427166
N-(quinolin-8-ylmethyl)-2-sulfanylacetamide
CID 81423056
2-(3-methylazetidin-3-yl)oxy-N-(quinolin-8-ylmethyl)acetamide
CID 102611921
2-amino-3-methoxy-N-(quinolin-8-ylmethyl)propanamide
CID 81428067
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide
CID 112723633
3-(tert-butylamino)-N-(quinolin-8-ylmethyl)propanamide
CID 81427105
3-(propan-2-ylamino)-N-(quinolin-8-ylmethyl)propanamide
CID 81427173
4-(methoxymethyl)-N-(quinolin-8-ylmethyl)piperidine-4-carboxamide
CID 120645665
2-[2-oxo-2-(2-quinolin-8-ylethylamino)ethoxy]-N-(2-quinolin-8-ylethyl)acetamide
CID 78847250
2-amino-N-(quinolin-8-ylmethyl)propanamide
CID 81427001
N-[(2-chlorophenyl)methyl]-2-quinolin-8-ylacetamide
CID 51307001

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(quinolin-8-ylmethyl)acetamide?
The IUPAC name of 2-methoxy-N-(quinolin-8-ylmethyl)acetamide (CID 47468683) is 2-methoxy-N-(quinolin-8-ylmethyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(quinolin-8-ylmethyl)acetamide?
The canonical SMILES for 2-methoxy-N-(quinolin-8-ylmethyl)acetamide is COCC(=O)NCc1cccc2cccnc12.
What is the InChIKey of 2-methoxy-N-(quinolin-8-ylmethyl)acetamide?
The InChIKey is DKQUCTYNVAYEQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-17-9-12(16)15-8-11-5-2-4-10-6-3-7-14-13(10)11/h2-7H,8-9H2,1H3,(H,15,16).
What are the key properties of 2-methoxy-N-(quinolin-8-ylmethyl)acetamide?
2-methoxy-N-(quinolin-8-ylmethyl)acetamide has a molecular weight of 230.27 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(quinolin-8-ylmethyl)acetamide is sourced from PubChem (CID 47468683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).