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2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)- structure
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2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-

TL;DR: 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)- (CAS 73823-49-1) is a chemical compound with molecular formula C17H26N2O2 and molecular weight 290.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(2-methylphenoxy)propan-2-ol

Also Known As: 1- -3- -2-propanol, 3-(beta-Hydroxy-gamma-(2-tolyloxy)propylamino)quinuclidine, 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-, 1-(3-Quinuclidinylamino)-3-(o-tolyloxy)-2-propanol, 2-Propanol,1-(3-quinuclidinylamino)-3-(o-tolyloxy)

CAS Number
73823-49-1
Molecular Formula
C17H26N2O2
Molecular Weight
290.19943 g/mol
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Technical Specifications

Molecular FormulaC17H26N2O2
Molecular Weight290.19943 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)44.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass290.19943 Da
Heavy Atoms21
Complexity318.0
SMILESCC1=CC=CC=C1OCC(CNC2CN3CCC2CC3)O
InChIKeyVTGPFFVYAHZGRO-UHFFFAOYSA-N

Chemical Property Profile of 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-

XLogP
1.8
TPSA (Topological Polar Surface Area)
44.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
318.0
Exact Mass
290.19943
Monoisotopic Mass
290.19943
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 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-. With a topological polar surface area (TPSA) of 44.7 Ų, 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-?

The CAS number of 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)- is 73823-49-1.

What is the molecular formula of 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-?

The molecular formula of 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)- is C17H26N2O2.

What is the molecular weight of 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-?

The molecular weight of 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)- is 290.19943 g/mol.

Where can I buy 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-?

You can request a quote for 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-?

Yes, CoreyChem provides custom synthesis services for 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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