N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide

C23H28N2O3 — CID 16926831

IUPACN-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)COc3cc(C)cc(C)c3C)ccc21
InChIInChI=1S/C23H28N2O3/c1-5-10-25-20-8-7-19(13-18(20)6-9-23(25)27)24-22(26)14-28-21-12-15(2)11-16(3)17(21)4/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,24,26)
InChIKeyKVEACNKUACUZTD-UHFFFAOYSA-N
MW380.49 g/mol
LogP4.32
Rot. Bonds6

About N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide

N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide (PubChem CID 16926831) has the molecular formula C23H28N2O3 and a molecular weight of 380.49 g/mol. Its IUPAC name is N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide
PubChem CID16926831
Molecular FormulaC23H28N2O3
Molecular Weight380.49 g/mol
Exact Mass380.21
IUPAC NameN-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)COc3cc(C)cc(C)c3C)ccc21
InChIInChI=1S/C23H28N2O3/c1-5-10-25-20-8-7-19(13-18(20)6-9-23(25)27)24-22(26)14-28-21-12-15(2)11-16(3)17(21)4/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,24,26)
InChIKeyKVEACNKUACUZTD-UHFFFAOYSA-N
XLogP4.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926766
3,3-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide
CID 16926796
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-methoxyphenoxy)acetamide
CID 16826791
2-(5-methyl-1H-pyrazol-3-yl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide
CID 75441927
N-methyl-2-[3-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)carbamoylamino]phenoxy]acetamide
CID 167803380
(2S)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 97109094
2,6-dimethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926742
N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)pentanamide
CID 16926947
2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 120994000
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-naphthalen-2-yloxyacetamide
CID 40946919
1-(3-ethoxypropyl)-3-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)urea
CID 91911275
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxybenzamide
CID 16926732

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide?
The IUPAC name of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide (CID 16926831) is N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide.
What is the SMILES notation for N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide?
The canonical SMILES for N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide is CCCN1C(=O)CCc2cc(NC(=O)COc3cc(C)cc(C)c3C)ccc21.
What is the InChIKey of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide?
The InChIKey is KVEACNKUACUZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O3/c1-5-10-25-20-8-7-19(13-18(20)6-9-23(25)27)24-22(26)14-28-21-12-15(2)11-16(3)17(21)4/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,24,26).
What are the key properties of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide?
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide has a molecular weight of 380.49 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide is sourced from PubChem (CID 16926831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).