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

C13H16N2O3 — CID 108514226

IUPACN-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide
SMILESO=C(Nc1ccccc1O)C(=O)N1CCCCC1
InChIInChI=1S/C13H16N2O3/c16-11-7-3-2-6-10(11)14-12(17)13(18)15-8-4-1-5-9-15/h2-3,6-7,16H,1,4-5,8-9H2,(H,14,17)
InChIKeyLZRGXCZYLNLEBL-UHFFFAOYSA-N
MW248.28 g/mol
LogP1.34
Rot. Bonds1

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

N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide (PubChem CID 108514226) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide
PubChem CID108514226
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC NameN-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide
SMILESO=C(Nc1ccccc1O)C(=O)N1CCCCC1
InChIInChI=1S/C13H16N2O3/c16-11-7-3-2-6-10(11)14-12(17)13(18)15-8-4-1-5-9-15/h2-3,6-7,16H,1,4-5,8-9H2,(H,14,17)
InChIKeyLZRGXCZYLNLEBL-UHFFFAOYSA-N
XLogP1.34
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
CID 108514381
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2-hydroxyphenyl)-2-oxoacetamide
CID 108514264
2-(azepan-1-yl)-N-(2,3-dimethylphenyl)-2-oxoacetamide
CID 47335483
N-(2-methoxyphenyl)-2-oxo-2-pyrrolidin-1-ylacetamide
CID 550974
2-(azepan-1-yl)-N-(3-chloro-2-methylphenyl)-2-oxoacetamide
CID 47335495
N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide
CID 45493554
N-(2-hydroxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoacetamide
CID 108514363
(Z)-3-(azepan-1-yl)-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide
CID 108855253
N-(2,4-dichlorophenyl)-2-oxo-2-piperidin-1-ylacetamide
CID 2194372
N-(2,6-dichlorophenyl)-2-oxo-2-pyrrolidin-1-ylacetamide
CID 3450597
2-(1,4-diazepan-1-yl)-N-(2-fluorophenyl)-2-oxoacetamide
CID 43327583
N-(2,4-difluorophenyl)-2-oxo-2-pyrrolidin-1-ylacetamide
CID 47109120

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide (CID 108514226) is N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide is O=C(Nc1ccccc1O)C(=O)N1CCCCC1.
What is the InChIKey of N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide?
The InChIKey is LZRGXCZYLNLEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c16-11-7-3-2-6-10(11)14-12(17)13(18)15-8-4-1-5-9-15/h2-3,6-7,16H,1,4-5,8-9H2,(H,14,17).
What are the key properties of N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide?
N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide has a molecular weight of 248.28 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide is sourced from PubChem (CID 108514226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).