N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide

C20H32N2O2 — CID 110403387

IUPACN-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide
SMILESCC(C)CC(CNC(=O)CCOc1ccccc1)N1CCCCC1
InChIInChI=1S/C20H32N2O2/c1-17(2)15-18(22-12-7-4-8-13-22)16-21-20(23)11-14-24-19-9-5-3-6-10-19/h3,5-6,9-10,17-18H,4,7-8,11-16H2,1-2H3,(H,21,23)
InChIKeyYEHJASWLZHIQCK-UHFFFAOYSA-N
MW332.49 g/mol
LogP3.47
Rot. Bonds9

About N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide

N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide (PubChem CID 110403387) has the molecular formula C20H32N2O2 and a molecular weight of 332.49 g/mol. Its IUPAC name is N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide.

Molecular Properties

Compound NameN-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide
PubChem CID110403387
Molecular FormulaC20H32N2O2
Molecular Weight332.49 g/mol
Exact Mass332.25
IUPAC NameN-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide
SMILESCC(C)CC(CNC(=O)CCOc1ccccc1)N1CCCCC1
InChIInChI=1S/C20H32N2O2/c1-17(2)15-18(22-12-7-4-8-13-22)16-21-20(23)11-14-24-19-9-5-3-6-10-19/h3,5-6,9-10,17-18H,4,7-8,11-16H2,1-2H3,(H,21,23)
InChIKeyYEHJASWLZHIQCK-UHFFFAOYSA-N
XLogP3.47
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide 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-chloro-4-methylpentyl)-3-phenoxypropanamide
CID 107157346
2-(4-ethoxyphenyl)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)acetamide
CID 110403492
3-methoxy-N-(4-methyl-2-pyrrolidin-1-ylpentyl)benzamide
CID 110403480
N-(3-amino-2-methylpropyl)-3-phenoxypropanamide;hydrochloride
CID 119996875
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-phenoxybutanamide
CID 51162656
3-methyl-N-[2-(3-phenoxypropanoylamino)ethyl]butanamide
CID 108538519
N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]-3-phenoxypropanamide
CID 110349075
tert-butyl N-[(2S)-4-methyl-1-(3-phenoxypropanoylamino)pentan-2-yl]carbamate
CID 110288498
N-[(2S)-2-hydroxypropyl]-4-phenoxybutanamide
CID 83030039
N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]-3-phenoxypropanamide
CID 110601077
2-methyl-1-(4-methyl-2-morpholin-4-ylpentyl)-3-(2-phenoxyethyl)guanidine;hydroiodide
CID 111006584
N-(1-hydroxy-4-methylpentan-2-yl)-3-phenoxypropanamide
CID 61246616

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide?
The IUPAC name of N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide (CID 110403387) is N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide.
What is the SMILES notation for N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide?
The canonical SMILES for N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide is CC(C)CC(CNC(=O)CCOc1ccccc1)N1CCCCC1.
What is the InChIKey of N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide?
The InChIKey is YEHJASWLZHIQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O2/c1-17(2)15-18(22-12-7-4-8-13-22)16-21-20(23)11-14-24-19-9-5-3-6-10-19/h3,5-6,9-10,17-18H,4,7-8,11-16H2,1-2H3,(H,21,23).
What are the key properties of N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide?
N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide has a molecular weight of 332.49 g/mol, XLogP of 3.47, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-piperidin-1-ylpentyl)-3-phenoxypropanamide is sourced from PubChem (CID 110403387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).