N-[1-(4-methylquinolin-2-yl)ethyl]acetamide

C14H16N2O — CID 175073880

IUPACN-[1-(4-methylquinolin-2-yl)ethyl]acetamide
SMILESCC(=O)NC(C)c1cc(C)c2ccccc2n1
InChIInChI=1S/C14H16N2O/c1-9-8-14(10(2)15-11(3)17)16-13-7-5-4-6-12(9)13/h4-8,10H,1-3H3,(H,15,17)
InChIKeyCHSNOGJBPJLGDZ-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.74
Rot. Bonds2

About N-[1-(4-methylquinolin-2-yl)ethyl]acetamide

N-[1-(4-methylquinolin-2-yl)ethyl]acetamide (PubChem CID 175073880) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is N-[1-(4-methylquinolin-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[1-(4-methylquinolin-2-yl)ethyl]acetamide
PubChem CID175073880
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC NameN-[1-(4-methylquinolin-2-yl)ethyl]acetamide
SMILESCC(=O)NC(C)c1cc(C)c2ccccc2n1
InChIInChI=1S/C14H16N2O/c1-9-8-14(10(2)15-11(3)17)16-13-7-5-4-6-12(9)13/h4-8,10H,1-3H3,(H,15,17)
InChIKeyCHSNOGJBPJLGDZ-UHFFFAOYSA-N
XLogP2.74
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(4-methylquinolin-2-yl)ethyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methylquinolin-2-yl)ethyl]acetamide?
The IUPAC name of N-[1-(4-methylquinolin-2-yl)ethyl]acetamide (CID 175073880) is N-[1-(4-methylquinolin-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[1-(4-methylquinolin-2-yl)ethyl]acetamide?
The canonical SMILES for N-[1-(4-methylquinolin-2-yl)ethyl]acetamide is CC(=O)NC(C)c1cc(C)c2ccccc2n1.
What is the InChIKey of N-[1-(4-methylquinolin-2-yl)ethyl]acetamide?
The InChIKey is CHSNOGJBPJLGDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-8-14(10(2)15-11(3)17)16-13-7-5-4-6-12(9)13/h4-8,10H,1-3H3,(H,15,17).
What are the key properties of N-[1-(4-methylquinolin-2-yl)ethyl]acetamide?
N-[1-(4-methylquinolin-2-yl)ethyl]acetamide has a molecular weight of 228.29 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methylquinolin-2-yl)ethyl]acetamide is sourced from PubChem (CID 175073880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).