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8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane structure
Fine Chemical

8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane

TL;DR: 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane (CAS 1005096-65-0) is a chemical compound with molecular formula C15H28N2 and molecular weight 236.22525 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-(2,6-dimethylhept-5-enyl)-1,5-diazabicyclo[3.2.1]octane

Also Known As: 8-(2,6-dimethylhept-5-enyl)-1,5-diazabicyclo[3.2.1]octane, 8-(2,6-DIMETHYLHEPT-5-EN-1-YL)-1,5-DIAZABICYCLO[3.2.1]OCTANE, (1R,5S,8r)-8-(2,6-dimethylhept-5-en-1-yl)-1,5-diazabicyclo[3.2.1]octane

CAS Number
1005096-65-0
Molecular Formula
C15H28N2
Molecular Weight
236.22525 g/mol
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Technical Specifications

Molecular FormulaC15H28N2
Molecular Weight236.22525 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass236.22525 Da
Heavy Atoms17
Complexity256.0
SMILESCC(CCC=C(C)C)CC1N2CCCN1CC2
InChIKeySBBFMEILEONGTE-UHFFFAOYSA-N

Chemical Property Profile of 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane

XLogP
4.0
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
17
Complexity
256.0
Exact Mass
236.22525
Monoisotopic Mass
236.22525
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 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane

The XLogP value of 4.0 indicates that 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane has 0 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 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane?

The CAS number of 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane is 1005096-65-0.

What is the molecular formula of 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane?

The molecular formula of 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane is C15H28N2.

What is the molecular weight of 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane?

The molecular weight of 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane is 236.22525 g/mol.

Where can I buy 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane?

You can request a quote for 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane?

Yes, CoreyChem provides custom synthesis services for 8-(2,6-Dimethylhept-5-EN-1-YL)-1,5-diazabicyclo[3.2.1]octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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