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3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane structure
Fine Chemical

3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane

TL;DR: 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane (CAS 63977-92-4) is a chemical compound with molecular formula C16H20N2O and molecular weight 256.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one

Also Known As: 3-methyl-8-3,8-diazabicyclo[3.2.1]octane, 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane

CAS Number
63977-92-4
Molecular Formula
C16H20N2O
Molecular Weight
256.15756 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O
Molecular Weight256.15756 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass256.15756 Da
Heavy Atoms19
Complexity346.0
SMILESCN1CC2CCC(C1)N2C(=O)C=CC3=CC=CC=C3
InChIKeyKORVTMHAROWYHH-UHFFFAOYSA-N

Chemical Property Profile of 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane

XLogP
2.2
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
19
Complexity
346.0
Exact Mass
256.15756
Monoisotopic Mass
256.15756
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-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane. With a topological polar surface area (TPSA) of 23.6 Ų, 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methyl-8-(3-phenylacryloyl)-3,8-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 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane?

The CAS number of 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane is 63977-92-4.

What is the molecular formula of 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane?

The molecular formula of 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane is C16H20N2O.

What is the molecular weight of 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane?

The molecular weight of 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane is 256.15756 g/mol.

Where can I buy 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane?

You can request a quote for 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane?

Yes, CoreyChem provides custom synthesis services for 3-Methyl-8-(3-phenylacryloyl)-3,8-diazabicyclo[3.2.1]octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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