N-(3-oxo-3-piperidin-1-ylpropyl)benzamide

C15H20N2O2 — CID 17154515

IUPACN-(3-oxo-3-piperidin-1-ylpropyl)benzamide
SMILESO=C(NCCC(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c18-14(17-11-5-2-6-12-17)9-10-16-15(19)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,16,19)
InChIKeyJOYSBCIHHAHXIR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.82
Rot. Bonds4

About N-(3-oxo-3-piperidin-1-ylpropyl)benzamide

N-(3-oxo-3-piperidin-1-ylpropyl)benzamide (PubChem CID 17154515) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(3-oxo-3-piperidin-1-ylpropyl)benzamide.

Molecular Properties

Compound NameN-(3-oxo-3-piperidin-1-ylpropyl)benzamide
PubChem CID17154515
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(3-oxo-3-piperidin-1-ylpropyl)benzamide
SMILESO=C(NCCC(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c18-14(17-11-5-2-6-12-17)9-10-16-15(19)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,16,19)
InChIKeyJOYSBCIHHAHXIR-UHFFFAOYSA-N
XLogP1.82
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzoyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 18157014
4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 47250876
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4-sulfanylbenzamide
CID 107034732
4-chloro-N-[3-oxo-3-[(3-oxo-3-piperidin-1-ylpropyl)amino]propyl]benzamide
CID 55802990
4-nitro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 7964038
4-methylsulfanyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 18157100
2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 8868826
N-[4-(1,4-diazepan-1-yl)-4-oxobutyl]benzamide
CID 119418551
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4-pyrazol-1-ylbenzamide
CID 18157119
1-benzyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrazole-4-carboxamide
CID 18157170
4-[methyl(phenyl)sulfamoyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 46564955
N-[3-oxo-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propyl]benzamide
CID 18115079

Frequently Asked Questions

What is the IUPAC name of N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The IUPAC name of N-(3-oxo-3-piperidin-1-ylpropyl)benzamide (CID 17154515) is N-(3-oxo-3-piperidin-1-ylpropyl)benzamide.
What is the SMILES notation for N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The canonical SMILES for N-(3-oxo-3-piperidin-1-ylpropyl)benzamide is O=C(NCCC(=O)N1CCCCC1)c1ccccc1.
What is the InChIKey of N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
The InChIKey is JOYSBCIHHAHXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-14(17-11-5-2-6-12-17)9-10-16-15(19)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,16,19).
What are the key properties of N-(3-oxo-3-piperidin-1-ylpropyl)benzamide?
N-(3-oxo-3-piperidin-1-ylpropyl)benzamide has a molecular weight of 260.34 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxo-3-piperidin-1-ylpropyl)benzamide is sourced from PubChem (CID 17154515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).