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2,2,2-Trifluoro-n-pentylacetamide structure
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2,2,2-Trifluoro-n-pentylacetamide

TL;DR: 2,2,2-Trifluoro-n-pentylacetamide (CAS 14618-15-6) is a chemical compound with molecular formula C7H12F3NO and molecular weight 183.0871 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,2,2-trifluoro-N-pentylacetamide

Also Known As: 2,2,2-Trifluoro-n-pentylacetamide, N-pentyl-trifluoroacetamide, N-trifluoroacetyl-n-pentylamine, Acetamide, 2,2,2-trifluoro-N-pentyl-, 2,2,2-Trifluoro-n-pentylacetamide #

CAS Number
14618-15-6
Molecular Formula
C7H12F3NO
Molecular Weight
183.0871 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Organic Building Blocks (6 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC7H12F3NO
Molecular Weight183.0871 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass183.0871 Da
Heavy Atoms12
Complexity144.0
SMILESCCCCCNC(=O)C(F)(F)F
InChIKeyRMWWLGNPNBPNDO-UHFFFAOYSA-N

Chemical Property Profile of 2,2,2-Trifluoro-n-pentylacetamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
12
Complexity
144.0
Exact Mass
183.0871
Monoisotopic Mass
183.0871
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 2,2,2-Trifluoro-n-pentylacetamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2,2-Trifluoro-n-pentylacetamide. With a topological polar surface area (TPSA) of 29.1 Ų, 2,2,2-Trifluoro-n-pentylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2,2-Trifluoro-n-pentylacetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,2,2-Trifluoro-n-pentylacetamide?

The CAS number of 2,2,2-Trifluoro-n-pentylacetamide is 14618-15-6.

What is the molecular formula of 2,2,2-Trifluoro-n-pentylacetamide?

The molecular formula of 2,2,2-Trifluoro-n-pentylacetamide is C7H12F3NO.

What is the molecular weight of 2,2,2-Trifluoro-n-pentylacetamide?

The molecular weight of 2,2,2-Trifluoro-n-pentylacetamide is 183.0871 g/mol.

Where can I buy 2,2,2-Trifluoro-n-pentylacetamide?

You can request a quote for 2,2,2-Trifluoro-n-pentylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,2,2-Trifluoro-n-pentylacetamide?

Yes, CoreyChem provides custom synthesis services for 2,2,2-Trifluoro-n-pentylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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