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1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide structure
Fine Chemical

1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide

TL;DR: 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide (CAS 100568-09-0) is a chemical compound with molecular formula C17H24N2S and molecular weight 288.16602 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide

Also Known As: 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide, 3,3,5-trimethyl-N-phenyl-7-azabicyclo[3.2.1]octane-7-carbothioamide, (phenylamino)(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methane-1-thione

CAS Number
100568-09-0
Molecular Formula
C17H24N2S
Molecular Weight
288.16602 g/mol
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Technical Specifications

Molecular FormulaC17H24N2S
Molecular Weight288.16602 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)47.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass288.16602 Da
Heavy Atoms20
Complexity386.0
SMILESCC1(CC2CC(C1)(CN2C(=S)NC3=CC=CC=C3)C)C
InChIKeyQFGUQHUFZAZKCE-UHFFFAOYSA-N

Chemical Property Profile of 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide

XLogP
4.2
TPSA (Topological Polar Surface Area)
47.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
20
Complexity
386.0
Exact Mass
288.16602
Monoisotopic Mass
288.16602
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 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide

The XLogP value of 4.2 indicates that 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.4 Ų, 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide?

The CAS number of 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide is 100568-09-0.

What is the molecular formula of 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide?

The molecular formula of 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide is C17H24N2S.

What is the molecular weight of 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide?

The molecular weight of 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide is 288.16602 g/mol.

Where can I buy 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide?

You can request a quote for 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide?

Yes, CoreyChem provides custom synthesis services for 1,3,3-trimethyl-N-phenyl-6-azabicyclo[3.2.1]octane-6-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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