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2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide structure
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2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide

TL;DR: 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide (CAS 10261-50-4) is a chemical compound with molecular formula C23H38N2O2 and molecular weight 374.29333 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-decoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Also Known As: 2-decoxy-N-(2-pyrrolidin-1-ylethyl)benzamide, BENZAMIDE, 2-DECYLOXY-N-(2-(PYRROLIDINYL)ETHYL)-, 2-Decyloxy-N-(2-(pyrrolidinyl)ethyl)benzamide, Benzamide, o-(decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)-, 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide

CAS Number
10261-50-4
Molecular Formula
C23H38N2O2
Molecular Weight
374.29333 g/mol
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Technical Specifications

Molecular FormulaC23H38N2O2
Molecular Weight374.29333 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds14
Exact Mass374.29333 Da
Heavy Atoms27
Complexity383.0
SMILESCCCCCCCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2
InChIKeyGEDQRAOBXMOEHL-UHFFFAOYSA-N

Chemical Property Profile of 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide

XLogP
6.2
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
14
Heavy Atoms
27
Complexity
383.0
Exact Mass
374.29333
Monoisotopic Mass
374.29333
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-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide

The XLogP value of 6.2 indicates that 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide?

The CAS number of 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide is 10261-50-4.

What is the molecular formula of 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide?

The molecular formula of 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide is C23H38N2O2.

What is the molecular weight of 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide?

The molecular weight of 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide is 374.29333 g/mol.

Where can I buy 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide?

You can request a quote for 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide?

Yes, CoreyChem provides custom synthesis services for 2-(Decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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