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Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide structure
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Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide

TL;DR: Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide (CAS 25517-16-2) is a chemical compound with molecular formula C18H33IN2O and molecular weight 420.16376 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3-(1-adamantylamino)-3-oxopropyl]-diethyl-methylazanium iodide

Also Known As: T 2249, (2-(1-Adamantylcarbamoyl)ethyl)diethylmethylammonium iodide, Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide, [3-(1-adamantylamino)-3-oxopropyl]-diethyl-methylazanium iodide

CAS Number
25517-16-2
Molecular Formula
C18H33IN2O
Molecular Weight
420.16376 g/mol
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Technical Specifications

Molecular FormulaC18H33IN2O
Molecular Weight420.16376 g/mol
XLogP-0.05
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass420.16376 Da
Heavy Atoms22
Complexity359.0
SMILESCC[N+](C)(CC)CCC(=O)NC12CC3CC(C1)CC(C3)C2.[I-]
InChIKeyBQVKGJVMSZLBTO-UHFFFAOYSA-N

Chemical Property Profile of Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide

XLogP
-0.05
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
22
Complexity
359.0
Exact Mass
420.16376
Monoisotopic Mass
420.16376
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-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide

The XLogP value of -0.05 indicates that Ammonium, (2-(1-adamantylcarbamoyl)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 29.1 Ų, Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide has 1 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 Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide?

The CAS number of Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide is 25517-16-2.

What is the molecular formula of Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide?

The molecular formula of Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide is C18H33IN2O.

What is the molecular weight of Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide?

The molecular weight of Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide is 420.16376 g/mol.

Where can I buy Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide?

You can request a quote for Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide?

Yes, CoreyChem provides custom synthesis services for Ammonium, (2-(1-adamantylcarbamoyl)ethyl)diethylmethyl-, iodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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