N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide

C16H22N2O2 — CID 90688649

IUPACN-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCC(C)(NC(=O)c1ccccc1)C(=O)N1CCCCC1
InChIInChI=1S/C16H22N2O2/c1-16(2,15(20)18-11-7-4-8-12-18)17-14(19)13-9-5-3-6-10-13/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,17,19)
InChIKeyWJGFKSSAZRZYAQ-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.21
Rot. Bonds3

About N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide

N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide (PubChem CID 90688649) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide.

Molecular Properties

Compound NameN-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
PubChem CID90688649
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCC(C)(NC(=O)c1ccccc1)C(=O)N1CCCCC1
InChIInChI=1S/C16H22N2O2/c1-16(2,15(20)18-11-7-4-8-12-18)17-14(19)13-9-5-3-6-10-13/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,17,19)
InChIKeyWJGFKSSAZRZYAQ-UHFFFAOYSA-N
XLogP2.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methyl-1-piperidin-1-ylpropan-2-yl)benzamide
CID 69072058
4-(azepane-1-carbonyl)-N-tert-butylbenzamide
CID 48845413
N-tert-butyl-3-(piperidine-1-carbonyl)benzamide
CID 109052027
N-[2-methyl-1-oxo-1-[3-(6-phenoxypyrazin-2-yl)piperidin-1-yl]propan-2-yl]benzamide
CID 110148762
N-[1-[(3R)-3-[2-(dimethylamino)-5-phenylpyrimidin-4-yl]piperidin-1-yl]-2-methyl-1-oxopropan-2-yl]benzamide
CID 124962169
2-hydroxy-2,2-diphenyl-1-pyrrolidin-1-ylethanone
CID 6611667
N-[1-[3-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]-2-methyl-1-oxopropan-2-yl]benzamide
CID 110149978
N-(2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridine-6-carboxamide
CID 166222428
1-[2-methyl-2-(phenylcarbamoylamino)propanoyl]piperidine-4-carboxylic acid
CID 119349399
N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 17154515
N-[4-(azepane-1-carbonyl)phenyl]benzamide
CID 17153241
2-chloro-N-(2-methyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 146109017

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
The IUPAC name of N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide (CID 90688649) is N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide.
What is the SMILES notation for N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
The canonical SMILES for N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide is CC(C)(NC(=O)c1ccccc1)C(=O)N1CCCCC1.
What is the InChIKey of N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
The InChIKey is WJGFKSSAZRZYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-16(2,15(20)18-11-7-4-8-12-18)17-14(19)13-9-5-3-6-10-13/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide has a molecular weight of 274.36 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide is sourced from PubChem (CID 90688649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).