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1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride structure
Fine Chemical

1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride

TL;DR: 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride (CAS 107526-61-4) is a chemical compound with molecular formula C16H33ClN2O and molecular weight 304.22815 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-piperidin-1-yl-N-(2,4,4-trimethylpentan-2-yl)propanamide;hydrochloride

Also Known As: TR 358, DIHEPTYLTIN DICHLORIDE, 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride, N-(1,1,3,3-Tetramethylbutyl)-1-piperidinepropionamide hydrochloride, 3-piperidin-1-yl-N-(2,4,4-trimethylpentan-2-yl)propanamide;hydrochloride

CAS Number
107526-61-4
Molecular Formula
C16H33ClN2O
Molecular Weight
304.22815 g/mol
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Technical Specifications

Molecular FormulaC16H33ClN2O
Molecular Weight304.22815 g/mol
XLogP3.6152
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass304.22815 Da
Heavy Atoms20
Complexity286.0
SMILESCC(C)(C)CC(C)(C)NC(=O)CCN1CCCCC1.Cl
InChIKeyWOWREMQSWPYIJP-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride

XLogP
3.6152
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
20
Complexity
286.0
Exact Mass
304.22815
Monoisotopic Mass
304.22815
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride

The XLogP value of 3.6152 indicates that 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride?

The CAS number of 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride is 107526-61-4.

What is the molecular formula of 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride?

The molecular formula of 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride is C16H33ClN2O.

What is the molecular weight of 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride?

The molecular weight of 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride is 304.22815 g/mol.

Where can I buy 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride?

You can request a quote for 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-Piperidinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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