2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide

C15H20N2O2 — CID 108507850

IUPAC2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide
SMILESCC(NC(=O)C(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-12(13-8-4-2-5-9-13)16-14(18)15(19)17-10-6-3-7-11-17/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,16,18)
InChIKeyVUBLENCHLMJHJZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.88
Rot. Bonds2

About 2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide

2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide (PubChem CID 108507850) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide
PubChem CID108507850
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide
SMILESCC(NC(=O)C(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-12(13-8-4-2-5-9-13)16-14(18)15(19)17-10-6-3-7-11-17/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,16,18)
InChIKeyVUBLENCHLMJHJZ-UHFFFAOYSA-N
XLogP1.88
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.88
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-benzhydryl-2-oxo-2-piperidin-1-ylacetamide
CID 108508001
N-(1-phenylethyl)pyrrolidine-1-carboxamide
CID 108987850
N-[1-(4-ethylphenyl)ethyl]-2-oxo-2-pyrrolidin-1-ylacetamide
CID 108510968
N-[(1S)-1-phenylethyl]piperidine-1-carbothioamide
CID 40554094
1-(azepane-1-carbonyl)-N-(1-phenylethyl)cyclopropane-1-carboxamide
CID 108975396
2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide
CID 125141946
2-[[(1R)-1-phenylethyl]amino]-1-piperidin-1-ylethanone
CID 28564943
1-[3-(azepan-1-yl)-3-oxopropyl]-3-[(1R)-1-phenylethyl]urea
CID 52810285
N-[(1S)-1-phenylethyl]-3-piperidin-1-ylazetidine-1-carboxamide
CID 122568655
1-(2,2-dimethylpropanoyl)-N-(1-phenylethyl)piperidine-3-carboxamide
CID 47984430
2-(4-acetylpiperazin-1-yl)-N-[1-(4-ethylphenyl)ethyl]-2-oxoacetamide
CID 108508281
2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-N-(1-phenylethyl)benzamide
CID 24980996

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide?
The IUPAC name of 2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide (CID 108507850) is 2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for 2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide?
The canonical SMILES for 2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide is CC(NC(=O)C(=O)N1CCCCC1)c1ccccc1.
What is the InChIKey of 2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide?
The InChIKey is VUBLENCHLMJHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-12(13-8-4-2-5-9-13)16-14(18)15(19)17-10-6-3-7-11-17/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,16,18).
What are the key properties of 2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide?
2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide has a molecular weight of 260.34 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(1-phenylethyl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 108507850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).