2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide

C20H20N2O2 — CID 59864375

IUPAC2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(=O)N1CCC(=Cc2ccccc2)CC1
InChIInChI=1S/C20H20N2O2/c23-19(21-18-9-5-2-6-10-18)20(24)22-13-11-17(12-14-22)15-16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,21,23)
InChIKeyJNLZZTLJBGDAPI-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.33
Rot. Bonds2

About 2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide

2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide (PubChem CID 59864375) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide
PubChem CID59864375
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(=O)N1CCC(=Cc2ccccc2)CC1
InChIInChI=1S/C20H20N2O2/c23-19(21-18-9-5-2-6-10-18)20(24)22-13-11-17(12-14-22)15-16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,21,23)
InChIKeyJNLZZTLJBGDAPI-UHFFFAOYSA-N
XLogP3.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.33
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

methyl 4-benzylidenepiperidine-1-carboxylate
CID 22893849
ethane;ethyl 2-(4-benzylidenepiperidin-1-yl)-2-oxoacetate
CID 91434018
N-(4-anilinophenyl)-2-(4-methylpiperazin-1-yl)-2-oxoacetamide
CID 108517085
N-[2-(4-benzylidenepiperidin-1-yl)-2-oxoethyl]benzamide
CID 71977454
2-oxo-N-(4-phenoxyphenyl)-2-pyrrolidin-1-ylacetamide
CID 108511608
(4-benzylidenepiperidin-1-yl)-(oxolan-2-yl)methanone
CID 71977470
N-[2-(4-benzylidenepiperidin-1-yl)-2-oxoethyl]-N-methylmethanesulfonamide
CID 71977451
2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide
CID 108521834
N-[2-[[C-(4-benzylidenepiperidin-1-yl)-N-methylcarbonimidoyl]amino]ethyl]benzamide
CID 109414731
1-(4-benzylidenepiperidin-1-yl)-3-(furan-2-yl)propan-1-one
CID 75408323
N-(4-anilinophenyl)-2-(4-benzylpiperidin-1-yl)-2-oxoacetamide
CID 108507023
ethyl 1-(2-anilino-2-oxoacetyl)piperidine-4-carboxylate
CID 44999677

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide?
The IUPAC name of 2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide (CID 59864375) is 2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide.
What is the SMILES notation for 2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide?
The canonical SMILES for 2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide is O=C(Nc1ccccc1)C(=O)N1CCC(=Cc2ccccc2)CC1.
What is the InChIKey of 2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide?
The InChIKey is JNLZZTLJBGDAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c23-19(21-18-9-5-2-6-10-18)20(24)22-13-11-17(12-14-22)15-16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,21,23).
What are the key properties of 2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide?
2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide has a molecular weight of 320.39 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylidenepiperidin-1-yl)-2-oxo-N-phenylacetamide is sourced from PubChem (CID 59864375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).