N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide

C17H24N2O2 — CID 109006395

IUPACN-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide
SMILESCCC1CCCCN1CC(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C17H24N2O2/c1-3-16-6-4-5-11-19(16)12-17(21)18-15-9-7-14(8-10-15)13(2)20/h7-10,16H,3-6,11-12H2,1-2H3,(H,18,21)
InChIKeyBGYPSDNVBFSTCG-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.09
Rot. Bonds5

About N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide

N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide (PubChem CID 109006395) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide
PubChem CID109006395
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide
SMILESCCC1CCCCN1CC(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C17H24N2O2/c1-3-16-6-4-5-11-19(16)12-17(21)18-15-9-7-14(8-10-15)13(2)20/h7-10,16H,3-6,11-12H2,1-2H3,(H,18,21)
InChIKeyBGYPSDNVBFSTCG-UHFFFAOYSA-N
XLogP3.09
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(aminomethyl)phenyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 43266257
2-(2-ethylpiperidin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 109006402
N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 42999278
N-[4-(difluoromethylsulfonyl)phenyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 51284715
4-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 51170589
1-[2-(4-acetylanilino)-2-oxoethyl]pyrrolidine-2-carboxylic acid
CID 43442043
N-(3-aminophenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 43266229
2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 129380241
2-(2-ethylpiperidin-1-yl)-N-(3-iodophenyl)acetamide
CID 47104594
2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)acetamide
CID 78787228
N-(4-acetamidophenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 4818604
N-[4-(aminomethyl)phenyl]-2-(2-propylpiperidin-1-yl)acetamide
CID 83052129

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide (CID 109006395) is N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide is CCC1CCCCN1CC(=O)Nc1ccc(C(C)=O)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide?
The InChIKey is BGYPSDNVBFSTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-16-6-4-5-11-19(16)12-17(21)18-15-9-7-14(8-10-15)13(2)20/h7-10,16H,3-6,11-12H2,1-2H3,(H,18,21).
What are the key properties of N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide?
N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide is sourced from PubChem (CID 109006395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).