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6-Methyl-6-azabicyclo[3.2.1]octan-3-ol structure
Fine Chemical

6-Methyl-6-azabicyclo[3.2.1]octan-3-ol

TL;DR: 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol (CAS 135818-90-5) is a chemical compound with molecular formula C8H15NO and molecular weight 141.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methyl-6-azabicyclo[3.2.1]octan-3-ol

Also Known As: 6-methyl-6-azabicyclo[3.2.1]octan-3-ol, exo-6-methyl-6-azabicyclo[3.2.1]octan-3-ol, endo-6-methyl-6-azabicyclo[3.2.1]octan-3-ol, (1R,3R,5S)-6-methyl-6-azabicyclo[3.2.1]octan-3-ol, (1R,3S,5S)-6-methyl-6-azabicyclo[3.2.1]octan-3-ol

CAS Number
135818-90-5
Molecular Formula
C8H15NO
Molecular Weight
141.11537 g/mol
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Technical Specifications

Molecular FormulaC8H15NO
Molecular Weight141.11537 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass141.11537 Da
Heavy Atoms10
Complexity137.0
SMILESCN1CC2CC1CC(C2)O
InChIKeyIDWZGBKJEBPGOF-UHFFFAOYSA-N

Chemical Property Profile of 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol

XLogP
0.6
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
10
Complexity
137.0
Exact Mass
141.11537
Monoisotopic Mass
141.11537
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 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol. With a topological polar surface area (TPSA) of 23.5 Ų, 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol has 1 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 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol?

The CAS number of 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol is 135818-90-5.

What is the molecular formula of 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol?

The molecular formula of 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol is C8H15NO.

What is the molecular weight of 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol?

The molecular weight of 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol is 141.11537 g/mol.

Where can I buy 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol?

You can request a quote for 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol?

Yes, CoreyChem provides custom synthesis services for 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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