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N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid structure
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N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid

TL;DR: N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid (CAS 102366-83-6) is a chemical compound with molecular formula C16H33N3O2 and molecular weight 299.25726 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-ditert-butyl-2-(dimethylamino)hexanediamide

Also Known As: N,N'-Di-tert-butyl-beta-(dimethylamino)adipamide, ADIPAMIDE, N,N'-DI-tert-BUTYL-2-(DIMETHYLAMINO)-, n,n'-di-tert-butyl-2-(dimethylamino)hexanediamide, N,N'-ditert-butyl-2-(dimethylamino)hexanediamide, N,N -Di(tert-butyl)-2-(dimethylamino)adipamide

CAS Number
102366-83-6
Molecular Formula
C16H33N3O2
Molecular Weight
299.25726 g/mol
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Technical Specifications

Molecular FormulaC16H33N3O2
Molecular Weight299.25726 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass299.25726 Da
Heavy Atoms21
Complexity352.0
SMILESCC(C)(C)NC(=O)CCCC(C(=O)NC(C)(C)C)N(C)C
InChIKeyZCOBPGOJSAMZIF-UHFFFAOYSA-N

Chemical Property Profile of N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid

XLogP
1.6
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
21
Complexity
352.0
Exact Mass
299.25726
Monoisotopic Mass
299.25726
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 N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid. Following Lipinski's Rule of Five, N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid has 2 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 N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid?

The CAS number of N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid is 102366-83-6.

What is the molecular formula of N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid?

The molecular formula of N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid is C16H33N3O2.

What is the molecular weight of N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid?

The molecular weight of N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid is 299.25726 g/mol.

Where can I buy N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid?

You can request a quote for N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid?

Yes, CoreyChem provides custom synthesis services for N~1~,N~6~-Di-tert-butyl-2-(dimethylamino)hexanediimidic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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