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3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one structure
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3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one

TL;DR: 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one (CAS 1205-52-3) is a chemical compound with molecular formula C11H20N2O and molecular weight 196.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one

Also Known As: (7Z)-3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin, 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one, 8-(dimethylamino)-1-methyl-1,5,6,7,8,9-hexahydro-2h-azonin-2-one

CAS Number
1205-52-3
Molecular Formula
C11H20N2O
Molecular Weight
196.15756 g/mol
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Technical Specifications

Molecular FormulaC11H20N2O
Molecular Weight196.15756 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass196.15756 Da
Heavy Atoms14
Complexity223.0
SMILESCN1CC(CCCC=CC1=O)N(C)C
InChIKeyQOWWLQWXJMZYGB-UHFFFAOYSA-N

Chemical Property Profile of 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one

XLogP
1.1
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
14
Complexity
223.0
Exact Mass
196.15756
Monoisotopic Mass
196.15756
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 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one. With a topological polar surface area (TPSA) of 23.6 Ų, 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one 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 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one?

The CAS number of 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one is 1205-52-3.

What is the molecular formula of 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one?

The molecular formula of 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one is C11H20N2O.

What is the molecular weight of 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one?

The molecular weight of 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one is 196.15756 g/mol.

Where can I buy 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one?

You can request a quote for 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one?

Yes, CoreyChem provides custom synthesis services for 3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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