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1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine structure
Fine Chemical

1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine

TL;DR: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine (CAS 140401-51-0) is a chemical compound with molecular formula C11H20N2O2 and molecular weight 212.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine

Also Known As: 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (Z,Z)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl-, bis(o-methyloxime)-, (Z, Z)-, Cyclopentane-1,2-dione, 3,3,5,5-tetramethyl, bis(o-methyloxime)-(Z,Z)-

CAS Number
140401-51-0
Molecular Formula
C11H20N2O2
Molecular Weight
212.15248 g/mol
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Technical Specifications

Molecular FormulaC11H20N2O2
Molecular Weight212.15248 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)43.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass212.15248 Da
Heavy Atoms15
Complexity274.0
SMILESCC1(/C(=N/OC)/C(=N\OC)/C(C1)(C)C)C
InChIKeyRECQGPOZJVAMAO-QHKWOANTSA-N

Chemical Property Profile of 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine

XLogP
2.6
TPSA (Topological Polar Surface Area)
43.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
15
Complexity
274.0
Exact Mass
212.15248
Monoisotopic Mass
212.15248
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 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine. With a topological polar surface area (TPSA) of 43.2 Ų, 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine?

The CAS number of 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine is 140401-51-0.

What is the molecular formula of 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine?

The molecular formula of 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine is C11H20N2O2.

What is the molecular weight of 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine?

The molecular weight of 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine is 212.15248 g/mol.

Where can I buy 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine?

You can request a quote for 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine?

Yes, CoreyChem provides custom synthesis services for 1-N,2-N-dimethoxy-3,3,5,5-tetramethylcyclopentane-1,2-diimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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