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3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane structure
Fine Chemical

3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane

TL;DR: 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane (CAS 63978-04-1) is a chemical compound with molecular formula C20H24N2 and molecular weight 292.19394 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane

Also Known As: 3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane, 3-(diphenylmethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane, 5-23-03-00471 (Beilstein Handbook Reference), 8-Methyl-3-(diphenylmethyl)-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-(diphenylmethyl)-8-methyl-

CAS Number
63978-04-1
Molecular Formula
C20H24N2
Molecular Weight
292.19394 g/mol
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Technical Specifications

Molecular FormulaC20H24N2
Molecular Weight292.19394 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass292.19394 Da
Heavy Atoms22
Complexity325.0
SMILESCN1C2CCC1CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyVPIRVRHBFOMBQB-UHFFFAOYSA-N

Chemical Property Profile of 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane

XLogP
3.9
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
325.0
Exact Mass
292.19394
Monoisotopic Mass
292.19394
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-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane

The XLogP value of 3.9 indicates that 3-Benzhydryl-8-methyl-3,8-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, 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Benzhydryl-8-methyl-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-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane?

The CAS number of 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane is 63978-04-1.

What is the molecular formula of 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane?

The molecular formula of 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane is C20H24N2.

What is the molecular weight of 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane?

The molecular weight of 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane is 292.19394 g/mol.

Where can I buy 3-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane?

You can request a quote for 3-Benzhydryl-8-methyl-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-Benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane?

Yes, CoreyChem provides custom synthesis services for 3-Benzhydryl-8-methyl-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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