N-(2-piperidin-1-ylphenyl)propanamide

C14H20N2O — CID 960826

IUPACN-(2-piperidin-1-ylphenyl)propanamide
SMILESCCC(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C14H20N2O/c1-2-14(17)15-12-8-4-5-9-13(12)16-10-6-3-7-11-16/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,15,17)
InChIKeyAZLPAQIXOWVQLI-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.03
Rot. Bonds3

About N-(2-piperidin-1-ylphenyl)propanamide

N-(2-piperidin-1-ylphenyl)propanamide (PubChem CID 960826) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(2-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylphenyl)propanamide
PubChem CID960826
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(2-piperidin-1-ylphenyl)propanamide
SMILESCCC(=O)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C14H20N2O/c1-2-14(17)15-12-8-4-5-9-13(12)16-10-6-3-7-11-16/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,15,17)
InChIKeyAZLPAQIXOWVQLI-UHFFFAOYSA-N
XLogP3.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-piperidin-1-ylphenyl)propanamide 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

2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
2-(tert-butylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 78987037
2-(4-propanoylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 2714751
2-(4-aminophenyl)-N-[2-(azepan-1-yl)phenyl]acetamide
CID 119842058
1-[2-(azepan-1-yl)phenyl]-3-propylurea
CID 47201899
5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide
CID 79199095
5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide
CID 43167914
5-amino-4-methyl-N-(2-piperidin-1-ylphenyl)pentanamide
CID 82014227
N-[2-(4-benzylpiperidin-1-yl)phenyl]propanamide
CID 175142313
3,3-dimethyl-5-oxo-5-(2-piperidin-1-ylanilino)pentanoate
CID 6926722
N-(3-chloro-2-piperidin-1-ylphenyl)propanamide
CID 4297017

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylphenyl)propanamide?
The IUPAC name of N-(2-piperidin-1-ylphenyl)propanamide (CID 960826) is N-(2-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for N-(2-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for N-(2-piperidin-1-ylphenyl)propanamide is CCC(=O)Nc1ccccc1N1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylphenyl)propanamide?
The InChIKey is AZLPAQIXOWVQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-14(17)15-12-8-4-5-9-13(12)16-10-6-3-7-11-16/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,15,17).
What are the key properties of N-(2-piperidin-1-ylphenyl)propanamide?
N-(2-piperidin-1-ylphenyl)propanamide has a molecular weight of 232.33 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 960826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).