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Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide structure
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Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide

TL;DR: Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide (CAS 102214-85-7) is a chemical compound with molecular formula C21H29IN2O2 and molecular weight 468.12738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[2-[(2-hydroxy-2,2-diphenylacetyl)amino]ethyl]-methylazanium iodide

Also Known As: (2-Benzilamidoethyl)diethylmethylammonium iodide, (2-(Benziloylamino)ethyl)diethylmethylammonium iodide, AMMONIUM, (2-(BENZILOYLAMINO)ETHYL)DIETHYLMETHYL-, IODIDE, diethyl-[2-[(2-hydroxy-2,2-diphenylacetyl)amino]ethyl]-methylazanium iodide, n,n-diethyl-2-{[hydroxy(diphenyl)acetyl]amino}-n-methylethanaminium iodide

CAS Number
102214-85-7
Molecular Formula
C21H29IN2O2
Molecular Weight
468.12738 g/mol
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Technical Specifications

Molecular FormulaC21H29IN2O2
Molecular Weight468.12738 g/mol
XLogP-0.47
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass468.12738 Da
Heavy Atoms26
Complexity390.0
SMILESCC[N+](C)(CC)CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[I-]
InChIKeyXYVZCDXGAKQSIE-UHFFFAOYSA-N

Chemical Property Profile of Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide

XLogP
-0.47
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
26
Complexity
390.0
Exact Mass
468.12738
Monoisotopic Mass
468.12738
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 Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide

The XLogP value of -0.47 indicates that Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 49.3 Ų, Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide?

The CAS number of Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide is 102214-85-7.

What is the molecular formula of Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide?

The molecular formula of Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide is C21H29IN2O2.

What is the molecular weight of Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide?

The molecular weight of Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide is 468.12738 g/mol.

Where can I buy Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide?

You can request a quote for Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide?

Yes, CoreyChem provides custom synthesis services for Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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