N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide

C20H29N3O2 — CID 126813700

IUPACN-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide
SMILESCC(=O)N(C)CC(=O)N1CCCc2cc(N3CCCCC3C)ccc21
InChIInChI=1S/C20H29N3O2/c1-15-7-4-5-11-22(15)18-9-10-19-17(13-18)8-6-12-23(19)20(25)14-21(3)16(2)24/h9-10,13,15H,4-8,11-12,14H2,1-3H3
InChIKeyKNWYXDFFVYIRRG-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.82
Rot. Bonds3

About N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide

N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide (PubChem CID 126813700) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide
PubChem CID126813700
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC NameN-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide
SMILESCC(=O)N(C)CC(=O)N1CCCc2cc(N3CCCCC3C)ccc21
InChIInChI=1S/C20H29N3O2/c1-15-7-4-5-11-22(15)18-9-10-19-17(13-18)8-6-12-23(19)20(25)14-21(3)16(2)24/h9-10,13,15H,4-8,11-12,14H2,1-3H3
InChIKeyKNWYXDFFVYIRRG-UHFFFAOYSA-N
XLogP2.82
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide with MolForge

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Related Compounds

[1-(2-methoxyethyl)triazol-4-yl]-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone
CID 166254374
2-[cyclohexyl(methyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 54817931
1-[6-(2-methylpiperidin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
CID 15997303
N-cyclopentyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide
CID 113116402
tert-butyl N-[2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methylcarbamate
CID 56568100
N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(4-piperidin-1-ylphenyl)acetamide
CID 113177148
1-[4-(2-methylpiperidin-1-yl)phenyl]ethanone
CID 43176941
N-butan-2-yl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acetamide
CID 113159104
N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-propylacetamide
CID 113157998
6-[6-(2-ethylpiperidin-1-yl)-3,4-dihydro-2H-quinoline-1-carbonyl]-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-dione
CID 166340903
1-(cyclobutanecarbonyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide
CID 20911763
1-[6-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 21254818

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide?
The IUPAC name of N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide (CID 126813700) is N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide.
What is the SMILES notation for N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide?
The canonical SMILES for N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide is CC(=O)N(C)CC(=O)N1CCCc2cc(N3CCCCC3C)ccc21.
What is the InChIKey of N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide?
The InChIKey is KNWYXDFFVYIRRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c1-15-7-4-5-11-22(15)18-9-10-19-17(13-18)8-6-12-23(19)20(25)14-21(3)16(2)24/h9-10,13,15H,4-8,11-12,14H2,1-3H3.
What are the key properties of N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide?
N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide has a molecular weight of 343.47 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[6-(2-methylpiperidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]acetamide is sourced from PubChem (CID 126813700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).