2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide

C17H25N3O2 — CID 3220742

IUPAC2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CN2CCC(NC(C)=O)CC2)cc1
InChIInChI=1S/C17H25N3O2/c1-3-14-4-6-15(7-5-14)19-17(22)12-20-10-8-16(9-11-20)18-13(2)21/h4-7,16H,3,8-12H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyGTUITTXWEHCEEW-UHFFFAOYSA-N
MW303.41 g/mol
LogP1.79
Rot. Bonds5

About 2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide

2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide (PubChem CID 3220742) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide
PubChem CID3220742
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)CN2CCC(NC(C)=O)CC2)cc1
InChIInChI=1S/C17H25N3O2/c1-3-14-4-6-15(7-5-14)19-17(22)12-20-10-8-16(9-11-20)18-13(2)21/h4-7,16H,3,8-12H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyGTUITTXWEHCEEW-UHFFFAOYSA-N
XLogP1.79
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 119926462
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 119927919
2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide
CID 17380707
N-(4-ethylphenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 22196973
N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2697828
1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(4-ethylphenyl)piperidine-4-carboxamide
CID 16909824
2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 90493958
2-(3-acetamidopiperidin-1-yl)-N-(4-methylphenyl)acetamide
CID 60511665
N-(3-ethylphenyl)-2-[4-(methylamino)piperidin-1-yl]acetamide
CID 119923733
N-(4-ethylphenyl)-2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]acetamide
CID 22195926
N-[4-(aminomethyl)phenyl]-2-(4-propan-2-ylpiperidin-1-yl)acetamide
CID 103494265
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(4-chlorophenyl)acetamide
CID 16589818

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide (CID 3220742) is 2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)CN2CCC(NC(C)=O)CC2)cc1.
What is the InChIKey of 2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide?
The InChIKey is GTUITTXWEHCEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-3-14-4-6-15(7-5-14)19-17(22)12-20-10-8-16(9-11-20)18-13(2)21/h4-7,16H,3,8-12H2,1-2H3,(H,18,21)(H,19,22).
What are the key properties of 2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide?
2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide has a molecular weight of 303.41 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidopiperidin-1-yl)-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 3220742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).