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Adipamide, N,N-di-tert-butyl-beta-propoxy- structure
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Adipamide, N,N-di-tert-butyl-beta-propoxy-

TL;DR: Adipamide, N,N-di-tert-butyl-beta-propoxy- (CAS 102366-84-7) is a chemical compound with molecular formula C17H34N2O3 and molecular weight 314.25696 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-ditert-butyl-3-propoxyhexanediamide

Also Known As: N,N-Di-tert-butyl-beta-propoxyadipamide, ADIPAMIDE, N,N-DI-tert-BUTYL-beta-PROPOXY-, N,N-ditert-butyl-3-propoxyhexanediamide, n1,n1-di-tert-butyl-3-propoxyhexanediamide, 6-(Di-tert-butylamino)-6-oxo-4-propoxyhexanimidic acid

CAS Number
102366-84-7
Molecular Formula
C17H34N2O3
Molecular Weight
314.25696 g/mol
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Technical Specifications

Molecular FormulaC17H34N2O3
Molecular Weight314.25696 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)72.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds10
Exact Mass314.25696 Da
Heavy Atoms22
Complexity353.0
SMILESCCCOC(CCC(=O)N)CC(=O)N(C(C)(C)C)C(C)(C)C
InChIKeyRLWIIYVWTBDSDN-UHFFFAOYSA-N

Chemical Property Profile of Adipamide, N,N-di-tert-butyl-beta-propoxy-

XLogP
1.6
TPSA (Topological Polar Surface Area)
72.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
22
Complexity
353.0
Exact Mass
314.25696
Monoisotopic Mass
314.25696
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 Adipamide, N,N-di-tert-butyl-beta-propoxy-

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Adipamide, N,N-di-tert-butyl-beta-propoxy-. The TPSA of 72.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Adipamide, N,N-di-tert-butyl-beta-propoxy-. Following Lipinski's Rule of Five, Adipamide, N,N-di-tert-butyl-beta-propoxy- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Adipamide, N,N-di-tert-butyl-beta-propoxy-?

The CAS number of Adipamide, N,N-di-tert-butyl-beta-propoxy- is 102366-84-7.

What is the molecular formula of Adipamide, N,N-di-tert-butyl-beta-propoxy-?

The molecular formula of Adipamide, N,N-di-tert-butyl-beta-propoxy- is C17H34N2O3.

What is the molecular weight of Adipamide, N,N-di-tert-butyl-beta-propoxy-?

The molecular weight of Adipamide, N,N-di-tert-butyl-beta-propoxy- is 314.25696 g/mol.

Where can I buy Adipamide, N,N-di-tert-butyl-beta-propoxy-?

You can request a quote for Adipamide, N,N-di-tert-butyl-beta-propoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Adipamide, N,N-di-tert-butyl-beta-propoxy-?

Yes, CoreyChem provides custom synthesis services for Adipamide, N,N-di-tert-butyl-beta-propoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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