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2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide structure
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2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide

TL;DR: 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide (CAS 1037908-30-7) is a chemical compound with molecular formula C16H21N3O and molecular weight 271.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide

Also Known As: 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide, 2-(benzyl-methyl-amino)-N-(1-cyanocyclopentyl)acetamide

CAS Number
1037908-30-7
Molecular Formula
C16H21N3O
Molecular Weight
271.16846 g/mol
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Technical Specifications

Molecular FormulaC16H21N3O
Molecular Weight271.16846 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)56.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass271.16846 Da
Heavy Atoms20
Complexity372.0
SMILESCN(CC1=CC=CC=C1)CC(=O)NC2(CCCC2)C#N
InChIKeyNJSQTRVDDSHZNM-UHFFFAOYSA-N

Chemical Property Profile of 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
56.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
372.0
Exact Mass
271.16846
Monoisotopic Mass
271.16846
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-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide. With a topological polar surface area (TPSA) of 56.1 Ų, 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide 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 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide?

The CAS number of 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide is 1037908-30-7.

What is the molecular formula of 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide?

The molecular formula of 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide is C16H21N3O.

What is the molecular weight of 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide?

The molecular weight of 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide is 271.16846 g/mol.

Where can I buy 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide?

You can request a quote for 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-[benzyl(methyl)amino]-N-(1-cyanocyclopentyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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