N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-ylpropanamide

Modify Date: 2025-08-27 17:57:04

N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-ylpropanamide Structure
N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-ylpropanamide structure
 Common Name N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-ylpropanamide
CAS Number 54152-66-8 Molecular Weight 289.41600
Density N/A Boiling Point N/A
Molecular Formula C17H27N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-ylpropanamide

 Chemical & Physical Properties

Molecular Formula C17H27N3O
Molecular Weight 289.41600
Exact Mass 289.21500
PSA 36.44000
LogP 3.02540
InChIKey UXFTVOCXAUKZMZ-HUUCEWRRSA-N
SMILES CCC(=O)N(c1ccccn1)C(C)C(C)N1CCCCC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3H-1,2,4-Triazole-3-thione, 4-cyclopentyl-2,4-dihydro-5-[methyl(3-thienylmethyl)amino]-
1154372-95-8
3-((4-chlorophenyl)sulfonyl)-N-(5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl)propanamide
922836-24-6
N-(4-Chlorophenyl)-3,5-dimethyl-1H-pyrazole-4-methanamine
1228933-24-1
N-(5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)-3-((4-chlorophenyl)sulfonyl)propanamide
895462-44-9
3-((4-chlorophenyl)sulfonyl)-N-(5-(2,5-dichlorophenyl)-1,3,4-oxadiazol-2-yl)propanamide
895462-83-6
Ethyl 6-acetyl-2-(3-((4-chlorophenyl)sulfonyl)propanamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
895463-36-2
N-(5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)-3-((4-chlorophenyl)sulfonyl)propanamide
895466-54-3
3-((4-chlorophenyl)sulfonyl)-N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)propanamide
895466-86-1
3-((4-chlorophenyl)sulfonyl)-N-(5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)propanamide
895467-02-4
N-{3-[(methylamino)methyl]phenyl}cyclopropanecarboxamide
1153847-62-1
Chemsrc provides CAS#:54152-66-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-ylpropanamide>> amp version: N-[(2R,3R)-3-piperidin-1-ylbutan-2-yl]-N-pyridin-2-ylpropanamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved