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Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- structure
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Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-

TL;DR: Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- (CAS 10261-48-0) is a chemical compound with molecular formula C20H32N2O2 and molecular weight 332.24637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-, 2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide, 2-Heptyloxy-N-(2-(pyrrolidinyl)ethyl)benzamide, o-(Heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide, Benzamide,2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)

CAS Number
10261-48-0
Molecular Formula
C20H32N2O2
Molecular Weight
332.24637 g/mol
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Technical Specifications

Molecular FormulaC20H32N2O2
Molecular Weight332.24637 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds11
Exact Mass332.24637 Da
Heavy Atoms24
Complexity343.0
SMILESCCCCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2
InChIKeyAJWZNYCVZZCFNV-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-

XLogP
4.6
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
24
Complexity
343.0
Exact Mass
332.24637
Monoisotopic Mass
332.24637
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 Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-

The XLogP value of 4.6 indicates that Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- has 1 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 Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-?

The CAS number of Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- is 10261-48-0.

What is the molecular formula of Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-?

The molecular formula of Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- is C20H32N2O2.

What is the molecular weight of Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-?

The molecular weight of Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)- is 332.24637 g/mol.

Where can I buy Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-?

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

Does CoreyChem offer custom synthesis for Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-?

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

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