N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide

C16H22N2O3 — CID 108504516

IUPACN-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide
SMILESCCOc1ccc(NC(=O)C(=O)N2CCC(C)CC2)cc1
InChIInChI=1S/C16H22N2O3/c1-3-21-14-6-4-13(5-7-14)17-15(19)16(20)18-10-8-12(2)9-11-18/h4-7,12H,3,8-11H2,1-2H3,(H,17,19)
InChIKeyONVPLCJLEPQVMJ-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.28
Rot. Bonds3

About N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide

N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide (PubChem CID 108504516) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide
PubChem CID108504516
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide
SMILESCCOc1ccc(NC(=O)C(=O)N2CCC(C)CC2)cc1
InChIInChI=1S/C16H22N2O3/c1-3-21-14-6-4-13(5-7-14)17-15(19)16(20)18-10-8-12(2)9-11-18/h4-7,12H,3,8-11H2,1-2H3,(H,17,19)
InChIKeyONVPLCJLEPQVMJ-UHFFFAOYSA-N
XLogP2.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-(4-acetylpiperazin-1-yl)-N-(4-ethoxyphenyl)-2-oxoacetamide
CID 108508300
N-[4-(diethylamino)phenyl]-2-(4-methylpiperidin-1-yl)-2-oxoacetamide
CID 108504633
N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 8544001
N-(4-bromophenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide
CID 47336374
N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54831051
2-(4-benzylpiperazin-1-yl)-N-(4-ethoxyphenyl)-2-oxoacetamide
CID 44902030
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)-2-oxoacetamide
CID 108514454
N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103251
N-[4-(2-aminoethoxy)phenyl]-4-methylpiperidine-1-carboxamide
CID 79160192
N-(4-ethoxyphenyl)-2-[3-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54843517
ethyl 1-[2-oxo-2-(4-phenoxyanilino)acetyl]piperidine-4-carboxylate
CID 108504159
N-(4-ethoxyphenyl)-2-oxo-2-(2-phenylpyrrolidin-1-yl)acetamide
CID 60551873

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide (CID 108504516) is N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide is CCOc1ccc(NC(=O)C(=O)N2CCC(C)CC2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide?
The InChIKey is ONVPLCJLEPQVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-3-21-14-6-4-13(5-7-14)17-15(19)16(20)18-10-8-12(2)9-11-18/h4-7,12H,3,8-11H2,1-2H3,(H,17,19).
What are the key properties of N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide?
N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide has a molecular weight of 290.36 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide is sourced from PubChem (CID 108504516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).