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

C15H20N2O2 — CID 115191431

IUPACN-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide
SMILESCC(=O)NCC(C)(C)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C15H20N2O2/c1-10(18)16-9-15(2,3)12-5-6-13-11(8-12)4-7-14(19)17-13/h5-6,8H,4,7,9H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyHSHFPHHDQCOFDA-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.99
Rot. Bonds3

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

N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide (PubChem CID 115191431) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide
PubChem CID115191431
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide
SMILESCC(=O)NCC(C)(C)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C15H20N2O2/c1-10(18)16-9-15(2,3)12-5-6-13-11(8-12)4-7-14(19)17-13/h5-6,8H,4,7,9H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyHSHFPHHDQCOFDA-UHFFFAOYSA-N
XLogP1.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]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-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]urea
CID 115168783
6-[2-methyl-1-(sulfanylmethylamino)propan-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 115228559
N-[2-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)propyl]carbamoyl bromide
CID 115194235
5-[1-(hydroxymethylamino)-2-methylpropan-2-yl]-1,3-dihydroindol-2-one
CID 115229633
5-[2-methyl-1-(methylaminomethylamino)propan-2-yl]-1,3-dihydroindol-2-one
CID 115227485
N-[2-(3,4-dihydro-2H-chromen-6-yl)-2-methylpropyl]acetamide
CID 115191462
7-(1-hydroxy-2-methylpropan-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 117312766
6-(1,1-difluoropropyl)-3,4-dihydro-1H-quinolin-2-one
CID 116841256
tert-butyl N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]ethyl]carbamate
CID 103817909
2-oxo-N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
CID 115175903
methyl 2,2-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanoate
CID 116927551
N-(2-hydroxy-2-thiophen-3-ylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 111452040

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide?
The IUPAC name of N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide (CID 115191431) is N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide.
What is the SMILES notation for N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide?
The canonical SMILES for N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide is CC(=O)NCC(C)(C)c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide?
The InChIKey is HSHFPHHDQCOFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(18)16-9-15(2,3)12-5-6-13-11(8-12)4-7-14(19)17-13/h5-6,8H,4,7,9H2,1-3H3,(H,16,18)(H,17,19).
What are the key properties of N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide?
N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]acetamide is sourced from PubChem (CID 115191431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).