2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide

C22H28N2O2 — CID 22198150

IUPAC2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CN2CCC(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C22H28N2O2/c1-2-26-21-10-8-20(9-11-21)23-22(25)17-24-14-12-19(13-15-24)16-18-6-4-3-5-7-18/h3-11,19H,2,12-17H2,1H3,(H,23,25)
InChIKeyFNXFXKUGRYTWMW-UHFFFAOYSA-N
MW352.48 g/mol
LogP3.98
Rot. Bonds7

About 2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide

2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide (PubChem CID 22198150) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide
PubChem CID22198150
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC Name2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CN2CCC(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C22H28N2O2/c1-2-26-21-10-8-20(9-11-21)23-22(25)17-24-14-12-19(13-15-24)16-18-6-4-3-5-7-18/h3-11,19H,2,12-17H2,1H3,(H,23,25)
InChIKeyFNXFXKUGRYTWMW-UHFFFAOYSA-N
XLogP3.98
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-benzylpiperidin-1-yl)-N-(4-ethylphenyl)acetamide
CID 17380707
ethyl 4-[[2-(4-benzylpiperidin-1-yl)acetyl]amino]benzoate
CID 22198151
2-(4-benzylpiperidin-1-yl)-N-[4-(difluoromethoxy)phenyl]acetamide;hydrochloride
CID 18778024
2-(4-benzylpiperidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide
CID 27151287
2-[4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
CID 20970562
N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 8544001
2-(4-aminopiperidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119907132
2-(4-benzylpiperidin-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide
CID 40706204
2-(4-benzylpiperidin-1-yl)-N-(3-chloro-4-methoxyphenyl)acetamide
CID 16554623
N-(4-ethoxyphenyl)-2-[3-(methylaminomethyl)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119921935
ethyl 1-[2-oxo-2-[4-(2-phenoxyethoxy)anilino]ethyl]piperidine-4-carboxylate
CID 54837905
2-(4-benzylpiperidin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide
CID 2573036

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide (CID 22198150) is 2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CN2CCC(Cc3ccccc3)CC2)cc1.
What is the InChIKey of 2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide?
The InChIKey is FNXFXKUGRYTWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-2-26-21-10-8-20(9-11-21)23-22(25)17-24-14-12-19(13-15-24)16-18-6-4-3-5-7-18/h3-11,19H,2,12-17H2,1H3,(H,23,25).
What are the key properties of 2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide?
2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide has a molecular weight of 352.48 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 22198150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).