2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide

C16H22N2O2 — CID 47336165

IUPAC2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide
SMILESCCC1CCCCN1C(=O)C(=O)Nc1ccccc1C
InChIInChI=1S/C16H22N2O2/c1-3-13-9-6-7-11-18(13)16(20)15(19)17-14-10-5-4-8-12(14)2/h4-5,8,10,13H,3,6-7,9,11H2,1-2H3,(H,17,19)
InChIKeySBOCRVJOKZMPAP-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.72
Rot. Bonds2

About 2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide

2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide (PubChem CID 47336165) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide
PubChem CID47336165
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide
SMILESCCC1CCCCN1C(=O)C(=O)Nc1ccccc1C
InChIInChI=1S/C16H22N2O2/c1-3-13-9-6-7-11-18(13)16(20)15(19)17-14-10-5-4-8-12(14)2/h4-5,8,10,13H,3,6-7,9,11H2,1-2H3,(H,17,19)
InChIKeySBOCRVJOKZMPAP-UHFFFAOYSA-N
XLogP2.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
CID 109048897
N-(4-anilinophenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108523479
3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
CID 109056450
2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)acetamide
CID 78787228
2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide
CID 108520691
N-(4-ethylphenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108522277
2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide
CID 47336169
N-(2,5-dimethoxyphenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108511917
N-(2,5-dimethylphenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoacetamide
CID 108531033
ethyl 4-[[2-(2-ethylpiperidin-1-yl)-2-oxoacetyl]amino]benzoate
CID 108500088
N-(2-fluorophenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoacetamide
CID 108520894
N-(5-chloro-2-methylphenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoacetamide
CID 108511874

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide (CID 47336165) is 2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide is CCC1CCCCN1C(=O)C(=O)Nc1ccccc1C.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide?
The InChIKey is SBOCRVJOKZMPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-3-13-9-6-7-11-18(13)16(20)15(19)17-14-10-5-4-8-12(14)2/h4-5,8,10,13H,3,6-7,9,11H2,1-2H3,(H,17,19).
What are the key properties of 2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide?
2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide has a molecular weight of 274.36 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide is sourced from PubChem (CID 47336165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).