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Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- structure
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Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-

TL;DR: Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- (CAS 64011-95-6) is a chemical compound with molecular formula C14H26N2O2 and molecular weight 254.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,2-N-ditert-butylcyclobutane-1,2-dicarboxamide

Also Known As: 1,N,N'-bis(1,1-dimethylethyl), 1, N,N'-bis(1,1-dimethylethyl)-, N,N'-Di-tert-butylcyclobutane-l,2-dicarboxamide, CYCLOBUTANE-1,2-DICARBOXAMIDE, N,N'-DI-tert-BUTYL-, 1-N,2-N-ditert-butylcyclobutane-1,2-dicarboxamide

CAS Number
64011-95-6
Molecular Formula
C14H26N2O2
Molecular Weight
254.19943 g/mol
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Technical Specifications

Molecular FormulaC14H26N2O2
Molecular Weight254.19943 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass254.19943 Da
Heavy Atoms18
Complexity303.0
SMILESCC(C)(C)NC(=O)C1CCC1C(=O)NC(C)(C)C
InChIKeyDJQZJNNGDJSXDR-UHFFFAOYSA-N

Chemical Property Profile of Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-

XLogP
1.2
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
303.0
Exact Mass
254.19943
Monoisotopic Mass
254.19943
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 Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-. With a topological polar surface area (TPSA) of 58.2 Ų, Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- 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 Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-?

The CAS number of Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- is 64011-95-6.

What is the molecular formula of Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-?

The molecular formula of Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- is C14H26N2O2.

What is the molecular weight of Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-?

The molecular weight of Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- is 254.19943 g/mol.

Where can I buy Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-?

You can request a quote for Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-?

Yes, CoreyChem provides custom synthesis services for Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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