N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide

C18H28N2O3 — CID 24564917

IUPACN-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)CN2CCCC(C)C2)c1
InChIInChI=1S/C18H28N2O3/c1-4-22-15-8-9-17(23-5-2)16(11-15)19-18(21)13-20-10-6-7-14(3)12-20/h8-9,11,14H,4-7,10,12-13H2,1-3H3,(H,19,21)
InChIKeyFXJGBWQQNDDVNW-UHFFFAOYSA-N
MW320.43 g/mol
LogP3.15
Rot. Bonds7

About N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide

N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide (PubChem CID 24564917) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide
PubChem CID24564917
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC NameN-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCCOc1ccc(OCC)c(NC(=O)CN2CCCC(C)C2)c1
InChIInChI=1S/C18H28N2O3/c1-4-22-15-8-9-17(23-5-2)16(11-15)19-18(21)13-20-10-6-7-14(3)12-20/h8-9,11,14H,4-7,10,12-13H2,1-3H3,(H,19,21)
InChIKeyFXJGBWQQNDDVNW-UHFFFAOYSA-N
XLogP3.15
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)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

N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[(3R)-3-methylpiperidin-1-yl]acetamide
CID 7738305
N-(5-chloro-2-methoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 2681972
N-(2,5-diethoxyphenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetamide
CID 46672514
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,5-diethoxyphenyl)acetamide
CID 24566651
N-(2,5-dimethoxyphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919183
2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide
CID 8903480
(3S)-1-[2-(2-ethoxyanilino)-2-oxoethyl]piperidine-3-carboxamide
CID 9305506
3-cyclohexyl-N-(2,5-diethoxyphenyl)propanamide
CID 43835604
N-(2,4-difluorophenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 4824448
N-(2,5-difluorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 8903638
N-(2,5-diethoxyphenyl)pyrrolidine-1-carboxamide
CID 115581858
N-[3-chloro-4-[[2-[(3R)-3-methylpiperidin-1-yl]acetyl]amino]phenyl]propanamide
CID 858222

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide (CID 24564917) is N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide is CCOc1ccc(OCC)c(NC(=O)CN2CCCC(C)C2)c1.
What is the InChIKey of N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
The InChIKey is FXJGBWQQNDDVNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-4-22-15-8-9-17(23-5-2)16(11-15)19-18(21)13-20-10-6-7-14(3)12-20/h8-9,11,14H,4-7,10,12-13H2,1-3H3,(H,19,21).
What are the key properties of N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide?
N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide has a molecular weight of 320.43 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethoxyphenyl)-2-(3-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 24564917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).