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2-bromo-N-tert-butyl-3,3-dimethylbutanamide structure
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2-bromo-N-tert-butyl-3,3-dimethylbutanamide

TL;DR: 2-bromo-N-tert-butyl-3,3-dimethylbutanamide (CAS 14387-96-3) is a chemical compound with molecular formula C10H20BrNO and molecular weight 249.07283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-N-tert-butyl-3,3-dimethylbutanamide

Also Known As: 2-bromo-N-tert-butyl-3,3-dimethylbutanamide, N1-(tert-butyl)-2-bromo-3,3-dimethylbutanamide, N-tert-Butyl-3,3-dimethyl-2-bromobutyramide, J1.795.588H, Butanamide, 2-bromo-N-(1,1-dimethylethyl)-3,3-dimethyl-

CAS Number
14387-96-3
Molecular Formula
C10H20BrNO
Molecular Weight
249.07283 g/mol
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Technical Specifications

Molecular FormulaC10H20BrNO
Molecular Weight249.07283 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass249.07283 Da
Heavy Atoms13
Complexity188.0
SMILESCC(C)(C)C(C(=O)NC(C)(C)C)Br
InChIKeyHFBXIPPQGIROOF-UHFFFAOYSA-N

Chemical Property Profile of 2-bromo-N-tert-butyl-3,3-dimethylbutanamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
13
Complexity
188.0
Exact Mass
249.07283
Monoisotopic Mass
249.07283
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 2-bromo-N-tert-butyl-3,3-dimethylbutanamide

The XLogP value of 3.1 indicates that 2-bromo-N-tert-butyl-3,3-dimethylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-bromo-N-tert-butyl-3,3-dimethylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-N-tert-butyl-3,3-dimethylbutanamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-bromo-N-tert-butyl-3,3-dimethylbutanamide?

The CAS number of 2-bromo-N-tert-butyl-3,3-dimethylbutanamide is 14387-96-3.

What is the molecular formula of 2-bromo-N-tert-butyl-3,3-dimethylbutanamide?

The molecular formula of 2-bromo-N-tert-butyl-3,3-dimethylbutanamide is C10H20BrNO.

What is the molecular weight of 2-bromo-N-tert-butyl-3,3-dimethylbutanamide?

The molecular weight of 2-bromo-N-tert-butyl-3,3-dimethylbutanamide is 249.07283 g/mol.

Where can I buy 2-bromo-N-tert-butyl-3,3-dimethylbutanamide?

You can request a quote for 2-bromo-N-tert-butyl-3,3-dimethylbutanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-bromo-N-tert-butyl-3,3-dimethylbutanamide?

Yes, CoreyChem provides custom synthesis services for 2-bromo-N-tert-butyl-3,3-dimethylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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