2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide

C21H24N2O4 — CID 166213006

IUPAC2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)C(OC)c3ccccc3O)ccc21
InChIInChI=1S/C21H24N2O4/c1-3-12-23-17-10-9-15(13-14(17)8-11-19(23)25)22-21(26)20(27-2)16-6-4-5-7-18(16)24/h4-7,9-10,13,20,24H,3,8,11-12H2,1-2H3,(H,22,26)
InChIKeyRLSWONXBSHWBHW-UHFFFAOYSA-N
MW368.43 g/mol
LogP3.41
Rot. Bonds6

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

2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide (PubChem CID 166213006) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide
PubChem CID166213006
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)C(OC)c3ccccc3O)ccc21
InChIInChI=1S/C21H24N2O4/c1-3-12-23-17-10-9-15(13-14(17)8-11-19(23)25)22-21(26)20(27-2)16-6-4-5-7-18(16)24/h4-7,9-10,13,20,24H,3,8,11-12H2,1-2H3,(H,22,26)
InChIKeyRLSWONXBSHWBHW-UHFFFAOYSA-N
XLogP3.41
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide with MolForge

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Related Compounds

(2S)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 97109094
2-amino-3-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 120994000
2,6-dimethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926742
2,2-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 16926756
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxybenzamide
CID 16926732
3,3-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)butanamide
CID 16926796
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide
CID 16926746
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide
CID 20933542
3,5-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926766
2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide
CID 16926745
2-(5-methyl-1H-pyrazol-3-yl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide
CID 75441927
1-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-3-(3-phenylpropyl)urea
CID 30376456

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide (CID 166213006) is 2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide is CCCN1C(=O)CCc2cc(NC(=O)C(OC)c3ccccc3O)ccc21.
What is the InChIKey of 2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide?
The InChIKey is RLSWONXBSHWBHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-3-12-23-17-10-9-15(13-14(17)8-11-19(23)25)22-21(26)20(27-2)16-6-4-5-7-18(16)24/h4-7,9-10,13,20,24H,3,8,11-12H2,1-2H3,(H,22,26).
What are the key properties of 2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide?
2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide has a molecular weight of 368.43 g/mol, XLogP of 3.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide is sourced from PubChem (CID 166213006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).