3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide

C16H22N2O2 — CID 2095565

IUPAC3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
SMILESCc1cc(C)cc(C(=O)NCC(=O)N2CCCCC2)c1
InChIInChI=1S/C16H22N2O2/c1-12-8-13(2)10-14(9-12)16(20)17-11-15(19)18-6-4-3-5-7-18/h8-10H,3-7,11H2,1-2H3,(H,17,20)
InChIKeyZBJONFXIJIKWKG-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.05
Rot. Bonds3

About 3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide

3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide (PubChem CID 2095565) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
PubChem CID2095565
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
SMILESCc1cc(C)cc(C(=O)NCC(=O)N2CCCCC2)c1
InChIInChI=1S/C16H22N2O2/c1-12-8-13(2)10-14(9-12)16(20)17-11-15(19)18-6-4-3-5-7-18/h8-10H,3-7,11H2,1-2H3,(H,17,20)
InChIKeyZBJONFXIJIKWKG-UHFFFAOYSA-N
XLogP2.05
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 ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-3,5-dimethylbenzamide
CID 110878722
3,5-dibromo-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 103908567
N-[2-(azepan-1-yl)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 26500774
N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-3,5-dimethylbenzamide
CID 43002406
3-fluoro-5-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
CID 115736842
N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-3,5-dimethylbenzamide
CID 46652197
3-methyl-4-nitro-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 78782618
1-[2-[(3,5-dimethylbenzoyl)amino]acetyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 55818678
N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide
CID 24539686
3-bromo-5-chloro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 113286153
4-(methylsulfanylmethyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 86988977
6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide
CID 110312148

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide?
The IUPAC name of 3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide (CID 2095565) is 3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide?
The canonical SMILES for 3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide is Cc1cc(C)cc(C(=O)NCC(=O)N2CCCCC2)c1.
What is the InChIKey of 3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide?
The InChIKey is ZBJONFXIJIKWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-12-8-13(2)10-14(9-12)16(20)17-11-15(19)18-6-4-3-5-7-18/h8-10H,3-7,11H2,1-2H3,(H,17,20).
What are the key properties of 3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide?
3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide has a molecular weight of 274.36 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide is sourced from PubChem (CID 2095565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).