2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide

C18H28N2O2 — CID 112502322

IUPAC2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCCOc1ccc(CC(=O)NCC(C)N2CCCCC2)cc1
InChIInChI=1S/C18H28N2O2/c1-3-22-17-9-7-16(8-10-17)13-18(21)19-14-15(2)20-11-5-4-6-12-20/h7-10,15H,3-6,11-14H2,1-2H3,(H,19,21)
InChIKeyKBCZAWJHELMMTK-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.62
Rot. Bonds7

About 2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide

2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide (PubChem CID 112502322) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
PubChem CID112502322
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCCOc1ccc(CC(=O)NCC(C)N2CCCCC2)cc1
InChIInChI=1S/C18H28N2O2/c1-3-22-17-9-7-16(8-10-17)13-18(21)19-14-15(2)20-11-5-4-6-12-20/h7-10,15H,3-6,11-14H2,1-2H3,(H,19,21)
InChIKeyKBCZAWJHELMMTK-UHFFFAOYSA-N
XLogP2.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide
CID 110403492
2-(4-ethoxyphenyl)-N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide
CID 112504054
N-[2-(4-ethoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 112503446
2-(4-ethoxyphenyl)-N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]acetamide
CID 112506627
2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
CID 78916880
3,4,5-triethoxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 112502348
N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]butanamide
CID 112503869
5-methyl-N-(2-pyrrolidin-1-ylpropyl)furan-2-carboxamide
CID 47031083
N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide
CID 112503867
2-(4-ethoxyphenoxy)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide
CID 46529074
2-(4-ethoxyphenyl)-N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]acetamide
CID 110601075
4-(4-methylphenyl)-N-(2-piperidin-1-ylpropyl)butanamide
CID 110301716

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide (CID 112502322) is 2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide is CCOc1ccc(CC(=O)NCC(C)N2CCCCC2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide?
The InChIKey is KBCZAWJHELMMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-3-22-17-9-7-16(8-10-17)13-18(21)19-14-15(2)20-11-5-4-6-12-20/h7-10,15H,3-6,11-14H2,1-2H3,(H,19,21).
What are the key properties of 2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide?
2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide has a molecular weight of 304.43 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 112502322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).