Global Supplier of Fine Chemicals · Established 2014
Capramidopropyl dimethylamine structure
Fine Chemical

Capramidopropyl dimethylamine

TL;DR: Capramidopropyl dimethylamine (CAS 22890-11-5) is a chemical compound with molecular formula C15H32N2O and molecular weight 256.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-(dimethylamino)propyl]decanamide

Also Known As: Capramidopropyl dimethylamine, n-[3-(dimethylamino)propyl]decanamide, Decanamide, N-[3-(dimethylamino)propyl]-, N-[3- propyl]decan-1-amide, Decanamide, N-(3-(dimethylamino)propyl)-

CAS Number
22890-11-5
Molecular Formula
C15H32N2O
Molecular Weight
256.25146 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (2 patents) Organic Building Blocks (6 patents) Pharmaceutical Intermediates (3 patents) Plastic Additives (1 patents) Polymer Intermediates (4 patents)

Technical Specifications

Molecular FormulaC15H32N2O
Molecular Weight256.25146 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds12
Exact Mass256.25146 Da
Heavy Atoms18
Complexity193.0
SMILESCCCCCCCCCC(=O)NCCCN(C)C
InChIKeyRJKMWJVKIHZOSU-UHFFFAOYSA-N

Chemical Property Profile of Capramidopropyl dimethylamine

XLogP
4.0
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
12
Heavy Atoms
18
Complexity
193.0
Exact Mass
256.25146
Monoisotopic Mass
256.25146
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 Capramidopropyl dimethylamine

The XLogP value of 4.0 indicates that Capramidopropyl dimethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, Capramidopropyl dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Capramidopropyl dimethylamine has 1 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 Capramidopropyl dimethylamine?

The CAS number of Capramidopropyl dimethylamine is 22890-11-5.

What is the molecular formula of Capramidopropyl dimethylamine?

The molecular formula of Capramidopropyl dimethylamine is C15H32N2O.

What is the molecular weight of Capramidopropyl dimethylamine?

The molecular weight of Capramidopropyl dimethylamine is 256.25146 g/mol.

Where can I buy Capramidopropyl dimethylamine?

You can request a quote for Capramidopropyl dimethylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Capramidopropyl dimethylamine?

Yes, CoreyChem provides custom synthesis services for Capramidopropyl dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 108-78-1
C3H6N6 · MW 126.06539
CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 109-02-4
C5H11NO · MW 101.08406

Need Capramidopropyl dimethylamine?

Request a quote for CAS 22890-11-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us