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N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide structure
Fine Chemical

N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

TL;DR: N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide (CAS 1090415-71-6) is a chemical compound with molecular formula C17H21N3O and molecular weight 283.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide

Also Known As: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide, N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

CAS Number
1090415-71-6
Molecular Formula
C17H21N3O
Molecular Weight
283.16846 g/mol
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Technical Specifications

Molecular FormulaC17H21N3O
Molecular Weight283.16846 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)56.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass283.16846 Da
Heavy Atoms21
Complexity433.0
SMILESC1CCC(C1)(C#N)NC(=O)CN2CCCC3=CC=CC=C32
InChIKeyRRQLMAPCLGNXRE-UHFFFAOYSA-N

Chemical Property Profile of N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

XLogP
2.6
TPSA (Topological Polar Surface Area)
56.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
433.0
Exact Mass
283.16846
Monoisotopic Mass
283.16846
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 N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide. With a topological polar surface area (TPSA) of 56.1 Ų, N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)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 N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide?

The CAS number of N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide is 1090415-71-6.

What is the molecular formula of N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide?

The molecular formula of N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide is C17H21N3O.

What is the molecular weight of N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide?

The molecular weight of N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide is 283.16846 g/mol.

Where can I buy N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide?

You can request a quote for N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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