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N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide structure
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N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide

TL;DR: N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide (CAS 115445-23-3) is a chemical compound with molecular formula C13H15F3N2O and molecular weight 272.11365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide

Also Known As: 1-Benzyl-3-(trifluoroacetamido)pyrrolidine, N-(1-benzylpyrrolidin-3-yl)-2,2,2-trifluoro-acetamide, N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide

CAS Number
115445-23-3
Molecular Formula
C13H15F3N2O
Molecular Weight
272.11365 g/mol
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Technical Specifications

Molecular FormulaC13H15F3N2O
Molecular Weight272.11365 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass272.11365 Da
Heavy Atoms19
Complexity314.0
SMILESC1CN(C[C@@H]1NC(=O)C(F)(F)F)CC2=CC=CC=C2
InChIKeyHFZWIEKMCFJKFB-LLVKDONJSA-N

Chemical Property Profile of N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
19
Complexity
314.0
Exact Mass
272.11365
Monoisotopic Mass
272.11365
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-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide. With a topological polar surface area (TPSA) of 32.3 Ų, N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide has 1 hydrogen bond donor(s) and 5 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-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide?

The CAS number of N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide is 115445-23-3.

What is the molecular formula of N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide?

The molecular formula of N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide is C13H15F3N2O.

What is the molecular weight of N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide?

The molecular weight of N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide is 272.11365 g/mol.

Where can I buy N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide?

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

Does CoreyChem offer custom synthesis for N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide?

Yes, CoreyChem provides custom synthesis services for N-[(3R)-1-benzylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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