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N-isopropyl-1-piperazineacetamide structure
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N-isopropyl-1-piperazineacetamide

TL;DR: N-isopropyl-1-piperazineacetamide (CAS 39890-42-1) is a chemical compound with molecular formula C9H19N3O and molecular weight 185.15282 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-piperazin-1-yl-N-propan-2-ylacetamide

Also Known As: N-Isopropyl-1-piperazineacetamide, N-isopropyl-2-piperazin-1-ylacetamide, n-isopropyl-2-(piperazin-1-yl)acetamide, 2-(piperazin-1-yl)-N-(propan-2-yl)acetamide, 2-piperazin-1-yl-N-propan-2-ylacetamide

CAS Number
39890-42-1
Molecular Formula
C9H19N3O
Molecular Weight
185.15282 g/mol
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Application Areas

Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (1 patents) Biotechnology (1 patents) Catalysts (3 patents) Coatings & Adhesives (1 patents) Heterocyclic Building Blocks (120 patents)

Technical Specifications

Molecular FormulaC9H19N3O
Molecular Weight185.15282 g/mol
XLogP-0.2
Topological Polar Surface Area (TPSA)44.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass185.15282 Da
Heavy Atoms13
Complexity164.0
SMILESCC(C)NC(=O)CN1CCNCC1
InChIKeyFFOHTSTWXWJGQR-UHFFFAOYSA-N

Chemical Property Profile of N-isopropyl-1-piperazineacetamide

XLogP
-0.2
TPSA (Topological Polar Surface Area)
44.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
13
Complexity
164.0
Exact Mass
185.15282
Monoisotopic Mass
185.15282
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-isopropyl-1-piperazineacetamide

The XLogP value of -0.2 indicates that N-isopropyl-1-piperazineacetamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 44.4 Ų, N-isopropyl-1-piperazineacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-isopropyl-1-piperazineacetamide has 2 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-isopropyl-1-piperazineacetamide?

The CAS number of N-isopropyl-1-piperazineacetamide is 39890-42-1.

What is the molecular formula of N-isopropyl-1-piperazineacetamide?

The molecular formula of N-isopropyl-1-piperazineacetamide is C9H19N3O.

What is the molecular weight of N-isopropyl-1-piperazineacetamide?

The molecular weight of N-isopropyl-1-piperazineacetamide is 185.15282 g/mol.

Where can I buy N-isopropyl-1-piperazineacetamide?

You can request a quote for N-isopropyl-1-piperazineacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-isopropyl-1-piperazineacetamide?

Yes, CoreyChem provides custom synthesis services for N-isopropyl-1-piperazineacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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