2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide

C15H19FN2O2 — CID 47336169

IUPAC2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide
SMILESCCC1CCCCN1C(=O)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C15H19FN2O2/c1-2-13-5-3-4-10-18(13)15(20)14(19)17-12-8-6-11(16)7-9-12/h6-9,13H,2-5,10H2,1H3,(H,17,19)
InChIKeyXVGYWNXEWPXJOA-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.56
Rot. Bonds2

About 2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide

2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide (PubChem CID 47336169) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide
PubChem CID47336169
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide
SMILESCCC1CCCCN1C(=O)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C15H19FN2O2/c1-2-13-5-3-4-10-18(13)15(20)14(19)17-12-8-6-11(16)7-9-12/h6-9,13H,2-5,10H2,1H3,(H,17,19)
InChIKeyXVGYWNXEWPXJOA-UHFFFAOYSA-N
XLogP2.56
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-ethylphenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108522277
N-(4-anilinophenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108523479
2-(2-ethylpiperidin-1-yl)-N-(4-nitrophenyl)-2-oxoacetamide
CID 108513142
4-(2-ethylpiperidine-1-carbonyl)-N-(4-fluorophenyl)cyclohexane-1-carboxamide
CID 109150013
ethyl 4-[[2-(2-ethylpiperidin-1-yl)-2-oxoacetyl]amino]benzoate
CID 108500088
N-(3,4-diethoxyphenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108519859
2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide
CID 47336165
2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide
CID 108520691
N-(4-chlorophenyl)-2-ethylpiperidine-1-carboxamide
CID 3111956
N-(4-fluorophenyl)-2-(hydroxymethyl)azepane-1-carboxamide
CID 116636581
2-(2-ethylpiperidin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxoacetamide
CID 108523560
(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
CID 728630

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide (CID 47336169) is 2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide is CCC1CCCCN1C(=O)C(=O)Nc1ccc(F)cc1.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide?
The InChIKey is XVGYWNXEWPXJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-2-13-5-3-4-10-18(13)15(20)14(19)17-12-8-6-11(16)7-9-12/h6-9,13H,2-5,10H2,1H3,(H,17,19).
What are the key properties of 2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide?
2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide has a molecular weight of 278.33 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide is sourced from PubChem (CID 47336169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).