N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide

C17H26N2O2 — CID 112503867

IUPACN-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide
SMILESCCOc1ccc(C(CNC(C)=O)N2CCCCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-3-21-16-9-7-15(8-10-16)17(13-18-14(2)20)19-11-5-4-6-12-19/h7-10,17H,3-6,11-13H2,1-2H3,(H,18,20)
InChIKeyALFJKTMGYCAXJP-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.75
Rot. Bonds6

About N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide

N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide (PubChem CID 112503867) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide
PubChem CID112503867
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide
SMILESCCOc1ccc(C(CNC(C)=O)N2CCCCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-3-21-16-9-7-15(8-10-16)17(13-18-14(2)20)19-11-5-4-6-12-19/h7-10,17H,3-6,11-13H2,1-2H3,(H,18,20)
InChIKeyALFJKTMGYCAXJP-UHFFFAOYSA-N
XLogP2.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-acetamido-N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]propanamide
CID 110353409
3-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]-1,1-dimethylurea
CID 112503903
N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]butanamide
CID 112503869
N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]-4-methylbenzamide
CID 112503883
2-(4-ethoxyphenoxy)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide
CID 46529074
1-benzyl-3-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]urea
CID 110353410
N-[2-(4-ethoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 112503446
N-[(2S)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethyl]-4-ethoxybenzamide
CID 35574265
2-(4-ethoxyphenyl)-N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]acetamide
CID 112506627
N-[(2S)-2-[4-(dimethylamino)phenyl]-2-pyrrolidin-1-ylethyl]-4-ethoxybenzamide
CID 7496411
1-[2-(4-ethoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(oxan-4-yl)urea
CID 110621713
4-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-oxobutanamide
CID 55328450

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide?
The IUPAC name of N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide (CID 112503867) is N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide.
What is the SMILES notation for N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide?
The canonical SMILES for N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide is CCOc1ccc(C(CNC(C)=O)N2CCCCC2)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide?
The InChIKey is ALFJKTMGYCAXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-21-16-9-7-15(8-10-16)17(13-18-14(2)20)19-11-5-4-6-12-19/h7-10,17H,3-6,11-13H2,1-2H3,(H,18,20).
What are the key properties of N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide?
N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenyl)-2-piperidin-1-ylethyl]acetamide is sourced from PubChem (CID 112503867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).