N-methoxy-4-(2-oxopiperidin-1-yl)benzamide

C13H16N2O3 — CID 51279408

IUPACN-methoxy-4-(2-oxopiperidin-1-yl)benzamide
SMILESCONC(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C13H16N2O3/c1-18-14-13(17)10-5-7-11(8-6-10)15-9-3-2-4-12(15)16/h5-8H,2-4,9H2,1H3,(H,14,17)
InChIKeyONAMLOQBAWWYNE-UHFFFAOYSA-N
MW248.28 g/mol
LogP1.49
Rot. Bonds3

About N-methoxy-4-(2-oxopiperidin-1-yl)benzamide

N-methoxy-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 51279408) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is N-methoxy-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-methoxy-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID51279408
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC NameN-methoxy-4-(2-oxopiperidin-1-yl)benzamide
SMILESCONC(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C13H16N2O3/c1-18-14-13(17)10-5-7-11(8-6-10)15-9-3-2-4-12(15)16/h5-8H,2-4,9H2,1H3,(H,14,17)
InChIKeyONAMLOQBAWWYNE-UHFFFAOYSA-N
XLogP1.49
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(2-oxopyrrolidin-1-yl)-N-propan-2-ylbenzamide
CID 6621975
N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide
CID 18105948
N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 9242933
N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18106043
methyl (2S)-2-methyl-2-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]butanoate
CID 94799774
N-methoxy-N-methyl-4-(2-oxopiperidin-1-yl)benzamide
CID 134040883
ethyl 4-(2-oxoazepan-1-yl)benzoate
CID 168817150
methyl 4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 8747295
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
N-[[2-(methoxymethyl)phenyl]methyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 32604555
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18140044
4-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589075

Frequently Asked Questions

What is the IUPAC name of N-methoxy-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-methoxy-4-(2-oxopiperidin-1-yl)benzamide (CID 51279408) is N-methoxy-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-methoxy-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-methoxy-4-(2-oxopiperidin-1-yl)benzamide is CONC(=O)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of N-methoxy-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is ONAMLOQBAWWYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c1-18-14-13(17)10-5-7-11(8-6-10)15-9-3-2-4-12(15)16/h5-8H,2-4,9H2,1H3,(H,14,17).
What are the key properties of N-methoxy-4-(2-oxopiperidin-1-yl)benzamide?
N-methoxy-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 248.28 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 51279408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).