N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide

C20H22N2O2 — CID 36675659

IUPACN-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESCc1ccc(C)c(NC(=O)c2ccc(N3CCCCC3=O)cc2)c1
InChIInChI=1S/C20H22N2O2/c1-14-6-7-15(2)18(13-14)21-20(24)16-8-10-17(11-9-16)22-12-4-3-5-19(22)23/h6-11,13H,3-5,12H2,1-2H3,(H,21,24)
InChIKeyWAXIGUIMRHHFSM-UHFFFAOYSA-N
MW322.41 g/mol
LogP4.07
Rot. Bonds3

About N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide

N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 36675659) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID36675659
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESCc1ccc(C)c(NC(=O)c2ccc(N3CCCCC3=O)cc2)c1
InChIInChI=1S/C20H22N2O2/c1-14-6-7-15(2)18(13-14)21-20(24)16-8-10-17(11-9-16)22-12-4-3-5-19(22)23/h6-11,13H,3-5,12H2,1-2H3,(H,21,24)
InChIKeyWAXIGUIMRHHFSM-UHFFFAOYSA-N
XLogP4.07
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-4-methylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 7760528
N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide
CID 53282282
N-(4-methyl-2-propoxyphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 55901466
3,4-dimethyl-N-[4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687280
3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 30379951
N-(2,5-dimethylphenyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-6-carboxamide
CID 110384049
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18204867
(2R)-N-(2,5-dimethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 25376489
[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] 4-(2-oxopyrrolidin-1-yl)benzoate
CID 55321502
N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 9242933
4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 28635843
4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 92685963

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide (CID 36675659) is N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide is Cc1ccc(C)c(NC(=O)c2ccc(N3CCCCC3=O)cc2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is WAXIGUIMRHHFSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-14-6-7-15(2)18(13-14)21-20(24)16-8-10-17(11-9-16)22-12-4-3-5-19(22)23/h6-11,13H,3-5,12H2,1-2H3,(H,21,24).
What are the key properties of N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide?
N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 322.41 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 36675659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).