2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide

C15H22N2O — CID 62537679

IUPAC2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide
SMILESCc1ccc(C)c(CC(=O)NC2CCNCC2)c1
InChIInChI=1S/C15H22N2O/c1-11-3-4-12(2)13(9-11)10-15(18)17-14-5-7-16-8-6-14/h3-4,9,14,16H,5-8,10H2,1-2H3,(H,17,18)
InChIKeyBEUPNYJJGLMZOU-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.71
Rot. Bonds3

About 2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide

2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide (PubChem CID 62537679) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide
PubChem CID62537679
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide
SMILESCc1ccc(C)c(CC(=O)NC2CCNCC2)c1
InChIInChI=1S/C15H22N2O/c1-11-3-4-12(2)13(9-11)10-15(18)17-14-5-7-16-8-6-14/h3-4,9,14,16H,5-8,10H2,1-2H3,(H,17,18)
InChIKeyBEUPNYJJGLMZOU-UHFFFAOYSA-N
XLogP1.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-5-methyl-N-piperidin-4-ylbenzamide
CID 81111210
2-(2,5-dimethylphenyl)-N-(2-methylpiperidin-3-yl)acetamide
CID 79041660
2-(2,5-dimethylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 154779927
2-(4-methylphenyl)-N-pyrrolidin-3-ylacetamide
CID 43603662
N-(azepan-4-yl)-2,4-dimethylbenzamide
CID 105058394
2-(2,5-dimethylphenyl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103798521
2-(2,5-dimethylphenoxy)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119452617
2-(5-methyl-1H-pyrrol-3-yl)-N-piperidin-4-ylacetamide
CID 112531068
N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide
CID 56922648
2-(2,5-dimethylphenyl)-N-(2-piperazin-1-ylethyl)acetamide
CID 62537843
2-fluoro-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389290
2-fluoro-5-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119387686

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide (CID 62537679) is 2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide is Cc1ccc(C)c(CC(=O)NC2CCNCC2)c1.
What is the InChIKey of 2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide?
The InChIKey is BEUPNYJJGLMZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-3-4-12(2)13(9-11)10-15(18)17-14-5-7-16-8-6-14/h3-4,9,14,16H,5-8,10H2,1-2H3,(H,17,18).
What are the key properties of 2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide?
2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide has a molecular weight of 246.35 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 62537679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).